1-phenylcyclohexanol
Molecular Formula: C12 16 Molecular Weight: 176.258 g/mol
Cas Number: 1589-60-2 EINECS Number: 216-456-0MDL Number: MFCD00021393 InChIKey: DTTDXHDYTWQDCS-UHFFFAOYAOSmiles: OC1(CCCCC1)C2=CC=CC=C2
Synthesis and physical properties CAS 1589-60-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 55, p. 5045, 1990 DOI: 10.1021/jo00304a016
Physical Properties
Melting Point : 58-62 ºC
Boiling Point : 153 ºC
(20 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenylcyclohexanol
1589-60-2
1-phenyl-cyclohexan-1-ol
1-phenylcyclohexan-1-ol
1-phénylcyclohexan-1-ol
1-フェニルシクロヘキサン-1-オール
Related compounds:
See other substances:
fluoro-methylsulfanyl-benzene (2E)-1-cyclohexyl-3-methoxy-2-propen-1-one N-tert-butyl-2-phenylquinolin-4-amine (128924-95-8) ethyl 4-acetyloxy-5-methyl-2-methylidenehexanoate 1-butyl-2,5-dihydro-1H-pyrrol-3-yl phenyl sulfone 2-(cyano-phenylmethyl)benzonitrile (127667-03-2) methyl 3-amino-1-cyano-1-phenyl-1H-indene-2-carboxylate (116617-18-6) 1-chloro-5-hexen-2-ol ethyl 5-butoxy-4,5-dihydro-3-furancarboxylate 2-methyl-6-hepten-3-one 1-methyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione ethyl 3-oxocycloheptanecarboxylate 6-(4,5-dimethoxy-2-vinylphenyl)-2,4(1H,3H)-pyrimidinedione 2,6-ditert-butyl-4-nitropyridine [4-(hexoxymethyl)phenyl]-phenylmethanone 1-(4-butylphenyl)-2-phenylethanone 2-hydroxy-N,N-dimethylbenzamide (1778-08-1) 1-(4-fluorophenyl)acenaphthylene triphenyleno[1,12-bcd]thiophene (68558-73-6) 5-(4-methoxyphenyl)-6-(methylsulfanyl)-2H-pyran-2-one 4-methyl-6-methylsulfanyl-1H-pyridin-2-one benzyl propionate (122-63-4) isopropenyl diethylcarbamate 1,7-dioxaspiro[5.5]undec-2-en-4-one 3-hydroxy-3,5,5-trimethyloxolane-2,4-dione
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melting point of 1-phenylcyclohexanol - 1589-60-2 |
boiling point of 1-phenylcyclohexanol - 1589-60-2 |
density of 1-phenylcyclohexanol - 1589-60-2 |
refractive index of 1-phenylcyclohexanol - 1589-60-2
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