1-methylcyclohexanol
Molecular Formula: C7 14 Molecular Weight: 114.188 g/mol
Cas Number: 590-67-0 EINECS Number: 209-688-9MDL Number: MFCD00003857 InChIKey: VTBOTOBFGSVRMA-UHFFFAOYAFSmiles: CC1(O)CCCCC1
Synthesis and physical properties CAS 590-67-0
Synthesis Reference(s):
Journal of the American Chemical Society, 114, p. 10660, 1992 DOI: 10.1021/ja00052a086
Physical Properties
Melting Point : 26 ºC
Boiling Point : 168 ºC
(752 mmHg)
Density : 0.919 g/mL
Refractive Index : 1.4595
Synonym Chemical Name(s):
1-methylcyclohexanol
590-67-0
1-methyl-cyclohexan-1-ol
1-methylcyclohexan-1-ol
1-méthylcyclohexan-1-ol
1-メチルシクロヘキサン-1-オール
Related compounds:
See other substances:
3-[(1E)-4-chloro-1-butenyl]cyclohexanone 3-methylene-2,3-dihydro-4H-thiochromen-4-one ethyl 2-methylidene-4-oxo-4-phenylbutanoate 2-methylol-1,4-naphthoquinone (55700-10-2) 2-methyl-3-methylol-1,4-naphthoquinone 1,2,5,7a-tetrahydro-3H-pyrrolizin-3-one 3,4,6,7,8,8a-hexahydro-indolizin-5-one 3-methoxy-5-propyl-2-cyclopenten-1-one ethyl 4-methoxy-2-oxo-3-cyclopentene-1-carboxylate N-(tert-butyl)-5-methoxynaphtho[1,2-b]furan-4-amine N-(tert-butyl)-5-methoxynaphtho[2,1-b]furan-4-amine 1,4-dimethyl-5,6-diphenyl-1,2,3,4-tetrahydropyrazine 4-oxo-2-prop-2-enyldodecanenitrile ethyl 2-[2-(4-methylphenyl)-2-oxoethyl]-4-pentenoate 5,5-dimethyl-1,4,6,6a-tetrahydro-pentalen-2-one 2-benzyl-1-methyl-3-piperidinone ethyl (1-methyl-3-oxo-2-piperidinyl)acetate 2-phenylethylphosphonic acid (4672-30-4) 2-methyl-2-(trifluoromethyl)-1,3-cyclopentanedione ethyl 5-acetamido-2-methylpentanoate N-pentylacetamide (2524-60-9) 2-isopropyl-5-methylcyclohexyl benzoate (58641-29-5) (2E)-2,3-dimethyl-1-phenyl-2-octen-1-one (3E)-3-benzyl-4-phenyl-3-penten-2-one (4E)-1,5-diphenyl-4-hexen-3-one
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Tags:
melting point of 1-methylcyclohexanol - 590-67-0 |
boiling point of 1-methylcyclohexanol - 590-67-0 |
density of 1-methylcyclohexanol - 590-67-0 |
refractive index of 1-methylcyclohexanol - 590-67-0
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