2-cyclohexyl-2-propen-1-ol
- Molecular Formula: C9H16O
- Molecular Weight: 140.225 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: NIPDNHBQVFQMJA-UHFFFAOYAQ
- Smiles: OCC(=C)C1CCCCC1
Synthesis and physical properties
| Synthesis Reference(s): |
The Journal of Organic Chemistry, 32, p. 113, 1967 DOI: 10.1021/jo01277a029
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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): |
2-cyclohexyl-2-propen-1-ol
2-cyclohexyl-prop-2-en-1-ol 2-cyclohexylprop-2-en-1-ol 2-シクロヘキシルプロプ-2-エン-1-オール
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| Related compounds: |
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| See other substances: |
- 6-chloro-2-phenyl-1,3-benzoxazole
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- 3-ethyl 1-methyl 2-methyl-5-oxo-1-cyclopentene-1,3-dicarboxylate
- 1-ethyl 3-methyl 2,3-dimethyl-4-oxo-1-cyclopentene-1,3-dicarboxylate
- 2-[(2Z)-3-methoxy-2-butenyl]-5,5-dimethyl-1,3-cyclohexanedione
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- 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine (17659-07-3)
- 1-(1-methyl-2-propenyl)-2(1H)-pyridinone
- 1-[(2E)-2-butenyl]-2(1H)-pyridinone
- 2-methylindolizino[2,3-b]quinoxaline-12,12(12aH)-dicarbonitrile
- 5-butyl-1,3-oxazolidin-2-one
- (2E)-2-[(tert-butylamino)methyl]-1,3-diphenyl-2-propen-1-one (7204-43-5)
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- 3,5,5-trimethyl-2-cyclohexen-1-imine
- N-(carboxymethyl)-1-phenylmethanimine oxide
- (hydroxyamino)acetic acid (3545-78-6)
- 4-bromo-2-nitrophenol (7693-52-9)
- ethyl 4-bromo-3-hydroxy-1-methyl-2-oxo-3-cyclopentene-1-carboxylate
- 2-chloro-2,2-difluoro-1-(trifluoromethyl)ethyl benzoate
- 2,2-dimethyl-3-oxo-3-phenylpropanal (1750-74-9)
- 2-methyl-2-methylol-cyclopentan-1-one (10316-60-6)
- 1-cyclodecene (2198-20-1)
- chlorocyclodecane (7541-62-0)
See more substances
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boiling point of 2-cyclohexyl-2-propen-1-ol |
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refractive index of 2-cyclohexyl-2-propen-1-ol
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