isopropenylcyclohexane
- Molecular Formula: C9H16
- Molecular Weight: 124.226 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: SWLGTNLRTUGMHV-UHFFFAOYAR
- Smiles: CC(=C)C1CCCCC1
Synthesis and physical properties
| Synthesis Reference(s): |
Chemistry Letters, 3, p. 1411, 1974
Synthesis, p. 1, 1986
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
isopropenylcyclohexane
isopropenyl-cyclohexane prop-1-en-2-ylcyclohexane prop-1-en-2-ylcyclohexan
プロプ-1-エン-2-イルシクロヘキサン
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| Related compounds: |
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| See other substances: |
- ethyl 2-methyl-1-phenyl-1H-inden-3-yl sulfide
- [(1E)-3-methyl-buta-1,3-dienyl]sulfanyl-benzene
- 2-methylsulfanyl-2-methylsulfinyl-1-phenylethanone
- phenyl thiocyanate (5285-87-0)
- 7-isopropyl-4-(4-methyl-3-pentenyl)-2-naphthol
- [(1E)-3-methoxy-5-phenyl-1-pentenyl]benzene
- 2-methyl-isothiochromene-1-carbonitrile
- N-(N-chloro-C-phenylcarbonimidoyl)benzamide
- 4-(2-methyl-1,3-dioxolan-2-yl)-1-phenyl-1-butanone
- methyl 5-oxo-5-phenylpentanoate (1501-04-8)
- 2-oxo-3-(phenylsulfanyl)tetrahydro-3-furanyl acetate
- [(3-ethyl-2,2-dimethylcyclopropyl)-methoxymethyl]sulfanylbenzene
- N-cyclohexyl-2-methoxy-2-phenylacetamide
- 1-bromooctane (111-83-1)
- (4E)-4-hexen-2-one (25659-22-7)
- 2-(p-tolylsulfanyl)-propanedioic acid diethyl ester
- ethyl 5,5-dimethyl-4-oxo-2-phenyl-4,5-dihydro-3-furancarboxylate
- [(1Z)-2-(ethylsulfanyl)-1-propenyl]benzene
- 2,2,6,8,8,12-hexamethyl-1,7-dioxacyclododecane
- Methyleugenol (93-15-2)
- hexadecane (544-76-3)
- 1-methyl-4-(methylsulfinyl-methylsulfinyl)-benzene
- 4a-methyl-3,4,5,6,7,8-hexahydro-naphthalen-2-one (826-56-2)
- 3-hydroxy-1,4-diphenyl-1-butanone
- phenyl N-(4-nitrobenzyl)imidothiocarbamate
See more substances
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Tags:
melting point of isopropenylcyclohexane |
boiling point of isopropenylcyclohexane |
density of isopropenylcyclohexane |
refractive index of isopropenylcyclohexane
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