ChEBI.00., are very useful to locate compound suppliers or to find biological/physical properties.00 (Adapted Stein & Brown method) Melting Pt (deg C): -68. Show transcribed image text. Average mass 112.aD 891521.125198 Da. Noneno.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1. The 1-OCTENE molecule contains a total of 23 bond (s). 1,1-Dimethylcyclohexane is a natural product found in Solanum lycopersicum and Cynara cardunculus with data available. It has a role as an antibacterial agent, a human metabolite and an Escherichia coli metabolite. 2-Octene is a natural product found in Homo sapiens with data available.213 Da. En este caso estamos en presencia de un cicloalcano, ya que tenemos como fórmula C8H16 . Use clean, non-sparking tools to collect absorbed material. Average mass 112. Insoluble in water and less dense (at about 6 lb / gal) than water.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1. Average mass 112.2126. Molecular Formula CH. C8H16 + O2 = CO2 + H2O is a Combustion reaction where one mole of Cyclooctane [C 8 H 16] and twelve moles of Dioxygen [O 2] react to form eight moles of Carbon Dioxide [CO 2] and eight moles of Water [H 2 O] Show Chemical Structure Image.The molecular formula C8H16 (molar mass: 112. Molecular Formula CH. Computed by PubChem 2. LOTUS - the natural products occurrence database. Monoisotopic mass 112. Methylcycloheptane.125198 Da. There are 8 non-H bond (s) and 1 eight-membered ring (s). Octanoic acid is also known as caprylic acid. chemical shift, Hz 2400 2100 1800 1500 1200 900 600 300 0 Cohe 0. Monoisotopic mass 112.2 (PubChem release 2021. Information on this page: Normal boiling point; References; Notes; Other data available: Gas phase Chemical Identifier Search | C8H16.61H8C ytefas ,seitivitca lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 3527535 DIC | 61H8C | enetcO-4-snart seitivitca lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 82532 DIC | 61H8C | enexeh-2-lyhtemiD-3,2 . Draw a stereoisomer of cis-1,2-dibromocyclopentane. Molecular Formula CH. But only two databases are currently providing synthesis or synthesis references free of charge: OrgSyn and Heterocycles. 特記なき場合、データは 常温 (25 °C )・ 常圧 (100 kPa) におけるものである。. ChemSpider ID 14663.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 16. Monoisotopic mass 112. A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. Information on this page: Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; IR Spectrum; Mass spectrum (electron ionization (1s,2s)-1,2-Dimethylcyclohexane | C8H16 | CID 252360 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Draw the structure (s) of the cis-cycloalkanes with the chemical formula C8H16 that contain a 6-membered ring. 2-Ethyl-4-methyl-1-pentene | C8H16 | CID 520670 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2005-03-26. There are 8 non-H bond (s) and 1 six-membered ring (s). Combustion. Description. ChemSpider ID 8909. ChemSpider ID 18604.125198 Da.213 Da. Average mass 112. An irritant; Inhalation may cause drowsiness, fatigue, muscle weakness, blurred vision, and anorexia; Harmful by ingestion (may cause lung damage by aspiration); [Alfa Aesar MSDS] Haz-Map, Information on Hazardous Chemicals and Occupational Diseases. Create: 2005-03-26. Dimethylcyclohexanes. ChemSpider ID 15438. Molecular Formula CH. Monoisotopic mass 112. This set index page lists chemical structure articles associated with the same molecular formula. It is emitted in vehicular exhaust from both gasoline and diesel engines (SRC). Other names: (Z)-3-Octene; cis-3-Octene; (Z)-3-C8H16; (3Z)-3-Octene; (Z)-Oct-3-ene Permanent link for this species. Rats were nose exposed to an atmosphere containing 11. Average mass 112. Average mass 112. Flash point 70 °F. Office of Data and Informatics.213 Da Monoisotopic mass 112. Description. Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).0协议 之条款下提供，附加条款亦可能应用。 （请参阅使用条款） Wikipedia®和维基百科标志是维基媒体基金会的注册商标；维基™是维基媒体基金会的商标。 维基媒体基金会是按美国国內稅收法501(c)(3 The molecular formula for this substance is $\ce{C8H16}$. ChemSpider ID 7833. Molecular weight: 112. シクロオクタン.125198 Da ChemSpider ID 8909 More details: Names Properties Searches Spectra Vendors … 1-Octene Office of Data and Informatics IUPAC Standard InChI: IUPAC Standard InChIKey: CAS Registry Number: This structure is also available as a The 3d structure may be … Predicted data is generated using the US Environmental Protection Agency s EPISuite™. There are 7 non-H bond (s), 1 multiple bond (s), 5 rotatable bond (s), and 1 double bond (s). Improve this answer.42): Boiling Pt (deg C): 127. Molecular Formula CH. Data covered by the Standard Reference Data Act of 1968 as amended.125198 Da. Other names: α-Octene; α-Octylene; n-1-Octene; Caprylene; 1-C8H16; Oct-1-ene; Octene-1; Neodene 8; Octylene; 1-n-Octene; NSC 8457; SHOP C8 Permanent link for this species.89 Hz 8100 | Cg H16 1. このページは化学式の 曖昧さ回避のためのページ です。.125198 Da.213 Da.lat/tarea 3-Ethyl-1-hexene.125198 Da. Use this link for bookmarking this species for future reference.213 Da. ChemSpider ID 2298796. Monoisotopic mass 112. Molecular Formula CH. - Double-bond stereo.2 の 環状の飽和炭化水素 である [2] 。. Density: 0. Monoisotopic mass 112. Follow edited Feb 8, 2021 at 20:43. 9. The above chemical formula is the basis of 1,4-Dimethylcyclohexane. 2,4,4-Trimethyl-1-pentene's production and use as a chemical intermediate for antioxidants, surfactants, lube additives, plasticizers and rubber chemicals (1) may result in its release to the environment through various waste streams. Monoisotopic mass 112. ChemSpider ID 15438. ChemSpider ID 11062. Molecular Formula CH. trans-3-Octene | C8H16 | CID 638228 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety Cyclooctane.213 Da. Reported to biodegrade very slowly. Molecular Formula CH. Information on this page: octene.21 g/mol, exact mass: 112. Matches any text strings used to describe a molecule. Aldrich-C109401; Cyclooctane >=99%; CAS Number: 292-64-8; Linear Formula: C8H16; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Description. Copy Sheet of paper on top of another sheet. Average mass 112. Cyclooctane. Here's the best way to solve it. ChemSpider ID 2298796. It derives from a hydride of a cyclohexane. Average mass 112. A vapor-suppressing foam may be used to reduce vapors. The alkene is classified as a higher olefin and alpha-olefin, meaning that the double bond is located at the alpha (primary) position, endowing this compound with higher reactivity and thus useful chemical properties.7±0. Monoisotopic mass 112.14) Dates.3 Hazards Summary. Modify: 2023-12-23. Molecular Formula CH.

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Average mass 112. 1-octene appears as a colorless liquid. ChemSpider ID 8909. Main page; Contents; Current events; Random article; About Wikipedia; Contact us; Donate; Help; Learn to edit; Community portal; Recent changes; Upload file 11-65-67 Alfa Aesar B21246: 33-36 Alfa Aesar B21246: DANGER: FLAMMABLE, causes CNS effects, irritates skin & eyes Alfa Aesar B21246: DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar B21246 3,4-Dimethyl-3-hexene. ChEBI. Office of Data and Informatics.125198 Da. Inhaled octanal was absorbed from the lungs in a biphasic manner and the greatest concentration of octanal occurred in most tissues at 5 min. Monoisotopic mass 112. Molecular Formula CH. There are 8 non-H bond (s) and 1 eight-membered ring (s). Average mass 112. 2023-12-16. Chemical Identifier Search | C8H16. Average mass 112. IUPAC Standard InChI: IUPAC Standard InChIKey: This structure is also available as a … The only commercial process to isolate 1-octene from a wide mixture of C 8 hydrocarbons is practiced by Sasol, a South African oil and gas and petrochemical company. 10., are very useful to locate compound suppliers or to find biological/physical properties. Molecular Formula CH.HC alumroF raluceloM . 2,4,4-Trimethyl-1-pentene's production and use as a chemical intermediate for antioxidants, surfactants, lube additives, plasticizers and rubber chemicals (1) may result in its release to the environment through various waste streams.125198 Da. A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together.213 Da.1 g/cm 3. Office of Data and Informatics. しばしば飽和8員環化合物の代表として言及される。. Diisobutylene [Wikidata] Octenes.213 Da. Like she did in lecture, when given a formula, there could possibly be more than one way to draw the structure. [1] It is a simple colourless hydrocarbon, but it is often a reference compound for saturated eight-membered ring compounds in general. 1-Octene is one of the important linear alpha olefins in industry.125198 Da. Molecular Formula CH. Monoisotopic mass 112. Cyclopentane with an isopropyl substituent is one form, while cyclooctane is another. It has a role as a human metabolite and a plant metabolite. Images of the chemical structure of CYCLOOCTANE are given below: The 2D chemical structure image of. Monoisotopic mass 112. La fórmula estructural sería de cadena cerrada y se pueden formar varios tipos de cicloalcanos con esta cantidad de carbonos e hidrogeno, por ejemplo: Aprende más de los cicloalcanos y alcanos en: brainly. Molecular Formula CH. Propylcyclopentane is a natural product found in Tuber borchii with data available. ?) Cyclooctane is a cycloalkane with the molecular formula (CH 2) 8. Isopropylcyclopentane.213 Da. Main page; Contents; Current events; Random article; About Wikipedia; Contact us; Donate 11-65-67 Alfa Aesar B21246: 33-36 Alfa Aesar B21246: DANGER: FLAMMABLE, causes CNS effects, irritates skin & eyes Alfa Aesar B21246: DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar B21246 3,4-Dimethyl-3-hexene. Silica supported transition metal substituted polyoxotungstates: Novel heterogeneous catalysts in oxidative transformations with hydrogen peroxide. ChemSpider ID 93055. for this species. Average mass 112. Deceno. The CYCLOOCTANE molecule contains a total of 24 bond (s). IUPAC Standard InChI: IUPAC Standard InChIKey: CAS Registry Number: This structure is also available as a The 3d structure may be viewed using. Computed by PubChem 2.21 g/mol Computed by PubChem 2. 2023-12-16. A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. Molecular Formula CH. ChemSpider ID 14663.125198 Da. 1,3-Dimethylcyclohexane | C8H16 | CID 11564 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Isopropylcyclopentane | C8H16 | CID 19751 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 2-octene is an octene that is octane containing one double bond at position 2. シクロオクタン誘導体の製法の1つとして、ブタジエンの2量化を紹介する。 ここではビス(シクロオクタジエン)ニッケルのようなニッケル(0)錯体を触媒に利用する 。 この過程で、1,5-シクロオクタジエン (cod) などの化合物が生成する。codは均一系触媒の前駆体の調製に広く使われる。 C8H16 + O2 = CO2 + H2O is a Combustion reaction where one mole of Cyclooctane [C 8 H 16] and twelve moles of Dioxygen [O 2] react to form eight moles of Carbon Dioxide [CO 2] and eight moles of Water [H 2 O] Show Chemical Structure Image.10. IUPAC identifier Office of Data and Informatics (Cyclobutane, 1,2-diethyl-) (2-Cyclobutyl butane) (3,4-Dimethyl-cis-2-hexene) (1-butyl-2-methylcyclopropane) (3-Ethyl-2-hexene) … Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.4 Hz 0. Both are correct ways to exemplify C8H16. These websites are very useful for organic chemists. Some of them, such as PubChem, ChemExper, ChemSpider, Emolecules etc. It derives from a hydride of a cyclohexane. ChemSpider ID 93055. Formula: C 8 H 16. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69. Share. The 1-OCTENE molecule contains a total of 23 bond (s). - Double-bond stereo. IUPAC identifier.213 Da. Draw one constitutional isomer of trans-1,2-dimethylcyclopentane with the same size ring. 1,4-dimethylcyclohexane is a cycloalkane that is cyclohexane substituted by a methyl group at positions 1 and 4. Rats were nose exposed to an atmosphere containing 11.213 Da. If an internal link led you here, you may wish to change Description. There are lots of substances with that formula but different Lewis structure. Modify: 2023-12-16. Monoisotopic mass 112. (3R)-3,4,4-trimethylpent-1-ene | C8H16 | CID 92173694 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2,2-Dimethylhex-3-ene | C8H16 | CID 69649 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. Modify: 2023-12-16. Use this link for bookmarking this species for future reference. trans-3-Octene | C8H16 | CID 638228 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety Cyclooctane. ?) Cyclooctane is a cycloalkane with the molecular formula (CH 2) 8. With regard to if one occurs more often than the other, I would 112. Used in organic synthesis, surfactants, and plasticizers. Inhaled octanal was absorbed from the lungs in a biphasic manner and the greatest concentration of octanal occurred in most tissues at 5 min. Isopropylcyclopentane.0 license, unless otherwise stated. Molecular Formula CH. Monoisotopic mass 112. 2-Ethyl-1-hexene. Use this link for bookmarking this species for future reference.89 Hz 1750 2612 875 865 8 7 4 3 chemical shift, ppm (8) The magenta numbers 本页面最后修订于2022年2月17日 (星期四) 12:32。 本站的全部文字在知识共享 署名-相同方式共享 4. IUPAC identifier. Nombres, fórmulas y estructuras de alquenos.21 g/mol, exact mass: 112.4 ppm of (11)C-octanal for 2 min.13111 DI redipSmehC .4 ppm of (11)C-octanal for 2 min. En el caso puntual del compuesto que se presenta C8H16, corresponde a un cicloalcano, ya que su fórmula general es CnH 2 n. α-Octene; α-Octylene; n-1-Octene; Caprylene; 1-C8H16; Oct-1-ene; Octene-1; Neodene 8; Octylene; 1-n-Octene; NSC 8457; SHOP C8.1. Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID.aD 312. The CYCLOOCTANE molecule contains a total of 24 bond (s). Average mass 112. Search Hits Limit: 1-Octene.14) Dates. Average mass 112. It has a role as a human metabolite and a plant metabolite.91 (Mean or Weighted MP) … Other names: α-Octene; α-Octylene; n-1-Octene; Caprylene; 1-C8H16; Oct-1-ene; Octene-1; Neodene 8; Octylene; 1-n-Octene; NSC 8457; SHOP C8 Permanent link for this species.125198 Da. C9H18. Matches any text strings used to describe a molecule.213 Da.10. 2-Hexene, 3,5-dimethyl- | C8H16 | CID 5362848 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Other names: α-Octene; α-Octylene; n-1-Octene; Caprylene; 1-C8H16; Oct-1-ene; Octene-1; Neodene 8; Octylene; 1-n-Octene; NSC 8457; SHOP C8 Permanent link for this species.125198 Da. LOTUS - the natural products occurrence database. シクロオクタン. 1-Octene. Propylcyclopentane. Monoisotopic mass 112. Monoisotopic mass 112.

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It has a role as a mammalian metabolite and a human metabolite. Hence floats on water. Karsten ♦ A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. Monoisotopic mass 112.0 °C at 760 mmHg. Average mass 112.21 g/mol. Redox (Oxidation-Reduction) Reaction. 2-Ethyl-1-hexene. IUPAC Standard InChIKey: VFCHHMABGOYOQI-SOFGYWHQSA-N. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1. Images of the chemical structure of 1-OCTENE are given below: Propylcyclopentane. for this species. Boiling Point: 120. オクテン. Description.67 estimate) = 4. But only two databases are currently providing synthesis or synthesis references free of charge: OrgSyn and Heterocycles. Tissue activities calculated on the basis of the administered dose and on the radiolabel retained until the animal was killed indicated a redistribution of the 1,2-Dimethylcyclohexane | C8H16 | CID 11416 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Octanoic acid is a straight-chain saturated fatty acid that is heptane in which one of the hydrogens of a terminal methyl group has been replaced by a carboxy group. α-Octene; α-Octylene; n-1-Octene; Caprylene; 1-C8H16; Oct-1-ene; Octene-1; Neodene 8; Octylene; 1-n-Octene; NSC 8457; SHOP C8. Redox (Oxidation-Reduction) Reaction.00 (Adapted Stein & Brown method) Melting Pt (deg C): -68. It is an octene and a volatile organic compound.1252 u) may refer to: Cyclooctane. 1,4-dimethylcyclohexane is a cycloalkane that is cyclohexane substituted by a methyl group at positions 1 and 4. Average mass 112. Aldrich-C109401; Cyclooctane >=99%; CAS Number: 292-64-8; Linear Formula: C8H16; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.2 (PubChem release 2021. 1,2-Dimethylcyclohexane | C8H16 | CID 11416 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 2-Hexene, 3,5-dimethyl- | C8H16 | CID 5362848 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 4-Octene. Reaction Type. C10H20. La forma general de estos compuestos es CnH2n.213 Da. 1-Octene.125198 Da. Combustion. ChemSpider ID 11131. IUPAC Standard InChI: IUPAC Standard InChIKey: This structure is also available as a The 3d structure may be viewed using.67 estimate) = 4. ChemSpider ID 11062. Monoisotopic mass 112. The trans-1,2-Dimethylcyclohexane molecule contains a total of 24 bond (s). Average mass 112. answered Feb 8, 2021 at 20:29.125198 Da. 4-Octene.42): Boiling Pt (deg C): 127.213 g/mol）は、. La fórmula estructural sería de cadena cerrada y se pueden formar varios tipos de cicloalcanos con esta cantidad de carbonos e hidrogeno, por ejemplo: Aprende más de los cicloalcanos y alcanos en: brainly. IUPAC Standard InChI: InChI=1S/C8H16/c1-5-8 (4)6-7 (2)3/h6-7H,5H2,1-4H3/b8-6+. Office of Data and Informatics. Create: 2005-03-26. ChEBI. Some of them, such as PubChem, ChemExper, ChemSpider, Emolecules etc. (Z)-2-octene is a 2-octene in which the double bond adopts a cis-configuration. Es importante recalcar que no existe un alqueno de un solo carbono ya que se necesitan mínimo dos carbonos para hacer un enlace doble y esta es una característica fundamental de los alquenos.213 Da. 同一の化学式を持つ複数の物質の cis-1,2-Dimethylcyclohexane | C8H16 | CID 16628 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological trans-1,2-Dimethylcyclohexane | C8H16 | CID 23313 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 乙基环己烷是一种 有机物 ，分子式是 c8h16。常温常压下为无色液体，不溶于水，具有刺激和麻醉作用；易燃，其蒸气与空气可形成爆炸性混合物。 常温常压下为无色液体，不溶于水，具有刺激和麻醉作用；易燃，其蒸气与空气可形成爆炸性混合物。 2-Octene | C8H16 | CID 8126 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards the structure that corresponds to the following molecular formula, reaction data, and H NMR spectrum: compound undergoes catalytic hydrogenation to give 2,2,4-trimethylpentane. IUPAC Standard InChI: IUPAC Standard InChIKey: CAS Registry Number: This structure is also available as a The 3d structure may be viewed using. These websites are very useful for organic chemists.lat/tarea 3-Ethyl-1-hexene. There are 7 non-H bond (s), 1 multiple bond (s), 5 rotatable bond (s), and 1 double bond (s).213 Da. Information on this page: Normal boiling point; References; Notes; Other data available: Gas phase 反応理論.125198 Da. C 8 H 16 The molecular formula C8H16 (molar mass: 112. Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID. Con esta cantidad de carbonos e hidrógenos podemos formular varios cicloalcanos, uno de ellos 112. Wikipedia日本語版 には以下の シクロアルカン 、 アルケン 、計2項目（記事）存在する。. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.213 Da. Vapors are heavier than air and may settle in depressions. 1-Octene. 1-Octene is an organic compound with a formula CH 2 CHC 6 H 13. Images of the chemical structure of 1-OCTENE are given below: 3-Hexene, 2,4-dimethyl-, (E)-. Silica supported transition metal substituted polyoxotungstates: Novel heterogeneous catalysts in oxidative transformations with hydrogen peroxide. 1,1-Dimethylcyclohexane. ChEBI.9±7. Absorb or cover with dry earth, sand or other non-combustible material and transfer to containers. Use this link for bookmarking this species for future reference. A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. … Molecular Formula CH Average mass 112.125198 Da. Average mass 112. cis-2-Octene is a natural product found in Bos taurus with data available.14) Dates … Structure, properties, spectra, suppliers and links for: octene, 111-66-0. Images of the chemical structure of CYCLOOCTANE are given below: The 2D chemical structure image of Prevent entry into waterways, sewers, basements or confined areas. [1] It is a simple colourless hydrocarbon, but it is often a reference compound for saturated eight-membered ring compounds in general. Name; Formula; IUPAC identifier; CAS number 2-Octene.3 (Mean VP of Antoine & Grain 7. for this species. (E)-3,4-Dimethylhex-3-ene | C8H16 | CID 3034312 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Use this link for bookmarking this species for future reference. Home; Search. Reaction Type. It has a role as a human metabolite and a plant metabolite. Si sustituimos la fórmula general, podemos comprobar que obtendremos el mismo resultado: C 8 H 2*8 = C 8 H 16. ChemSpider ID 18604. cis-1,3-Dimethylcyclohexane | C8H16 | CID 252361 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 化学式 ： C8H16 （ モル質量: 112. 5,5-Dimethyl-2-hexene | C8H16 | CID 5463192 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Molecular Formula CH. Images of the chemical structure of trans-1,2-Dimethylcyclohexane are given below: The 2D 2-Methyl-3-ethyl-2-pentene | C8H16 | CID 140592 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological There are many ways you can draw C8H16.2 (PubChem release 2021.21 g/mol. Molecular Formula CH. Cite.aD 891521.213 Da. Molecular Formula CH. It is emitted in vehicular exhaust from both gasoline and diesel engines (SRC). Monoisotopic mass 112.noitpircseD .10. Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Tissue activities calculated on the basis of the administered dose and on the radiolabel retained until the animal was … En el caso puntual del compuesto que se presenta C8H16, corresponde a un cicloalcano, ya que su fórmula general es CnH 2 n.213 Da. 1,1-Dimethylcyclohexane. Monoisotopic mass 112. Search Hits Limit: Predicted data is generated using the US Environmental Protection Agency s EPISuite™. Jump to content.125198 Da.1252 u) may refer to: Cyclooctane Methylcycloheptane Dimethylcyclohexanes Diisobutylene … Molecular Formula C8H16 CH3(CH2)5CH=CH2 Synonyms 1-OCTENE Oct-1-ene 111-66-0 Caprylene n-1-Octene View More Molecular Weight 112. Average mass 112.epyt hcae fo smota fo snoitroporp laciremun eht sedivorp hcihw alumrof laciripme eht morf tnereffid si hcihw ,noitamrofni larutcurts tuohtiw elucelom a ni mota fo epyt hcae fo srebmun eht gnitacidni alumrof ralucelom eht no desab si evoba nwohs ENATNEPOLCYCLYPORPOSI fo alumrof lacimehc ehT 61H8C ytefas ,seitivitca lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 40451 DIC | 61H8C | enexeh-1-lyhtE-2 . ChemSpider ID 11039.enetcO-1 :elbaliava atad rehtO ;setoN ;secnerefeR )noitazinoi nortcele( murtceps ssaM :egap siht no noitamrofnI .213 Da. Cyclooctane. シクロオクタン （cyclooctane）は、 分子式 C 8 H 16 で表される、 分子量 112. ChemSpider ID 7834.