4-phenylcyclohexanol
Molecular Formula: C12 16 Molecular Weight: 176.258 g/mol
Cas Number: 5437-46-7 EINECS Number: n/aMDL Number: MFCD00013757 InChIKey: YVVUSIMLVPJXMY-UHFFFAOYAWSmiles: OC1CCC(CC1)C2=CC=CC=C2
Synthesis and physical properties CAS 5437-46-7
Synthesis Reference(s):
Chemistry Letters, 25, p. 407, 1996
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-phenylcyclohexanol
5437-46-7
4-phenyl-cyclohexan-1-ol
4-phenylcyclohexan-1-ol
4-phénylcyclohexan-1-ol
4-フェニルシクロヘキサン-1-オール
Related compounds:
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cinnamyl-diisopropyl-amine N,N-dibenzyl-2-methyl-2-propen-1-amine (2E)-N,N-dibenzyl-2-buten-1-amine 3-allyl-5,6-diphenyl-2-pyrazinecarbonitrile 2-pentyl-1-nonen-3-yne (1-methylene-3-phenyl-2-propynyl)benzene ethyl 2,2-difluoro-4-oxobutanoate ethyl 1-cyclopenten-1-yl(difluoro)acetate ethyl (3E)-2,2-difluoro-3-decenoate 1,2-difluoro-3-methoxybenzene (134364-69-5) 1-phenyl-1,2-ethanediamine (5700-56-1) 3-methyl-1,3-nonanediol N-benzyl-1-phenylmethanamine (103-49-1) furan-2-yl-methyl-phenyl-amine (4439-56-9) N-benzyl-3-phenyl-1-propanamine benzyl-cinnamyl-amine (40032-55-1) 2,7-dimethyloctane (1072-16-8) Bicyclohexyl (92-51-3) [(2E)-2-butenylsulfanyl]benzene (36195-56-9) 1-cyclohex-2-enylsulfanyl-benzene [(E)-2-[(E)-but-2-enyl]sulfanyl-vinyl]-benzene 1-phenyl-1,4-pentanedione (583-05-1) ethyl 4-oxo-4-phenylbutanoate (6270-17-3) 3-(3,3-dimethyl-2-oxiranyl)-1-methylpropyl benzoate 3-heptyl-2,2-dimethyloxirane
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melting point of 4-phenylcyclohexanol - 5437-46-7 |
boiling point of 4-phenylcyclohexanol - 5437-46-7 |
density of 4-phenylcyclohexanol - 5437-46-7 |
refractive index of 4-phenylcyclohexanol - 5437-46-7
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