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rel-(1R,2S)-2-Phenylcyclohexanol

rel-(1R,2S)-2-Phenylcyclohexanol structure

CAS No:
2362-61-0
Formula:
C12H16O
Chemical Name:
rel-(1R,2S)-2-Phenylcyclohexanol
Synonyms:
Cyclohexanol,2-phenyl-,(1R,2S)-rel-;Cyclohexanol,2-phenyl-,trans-;rel-(1R,2S)-2-Phenylcyclohexanol;trans-2-Phenylcyclohexanol;trans-2-Phenyl-1-cyclohexanol;(±)-trans-2-Phenylcyclohexanol;(±)-trans-2-Phenyl-1-cyclohexanol;(1S*,2R*)-2-Phenylcyclohexanol;40960-69-8

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rel-(1R,2S)-2-Phenylcyclohexanol Basic Attributes

Molecular Weight：

176.25500

Exact Mass：

176.25

EC Number：

219-111-2

UNII：

O5411L8484

DSSTox ID：

DTXSID6022185

Characteristics

PSA：

20.23000

XLogP3：

2.70510

Density：

1.051 g/cm3

Melting Point：

56-57 °C

Boiling Point：

152-155 °C

Flash Point：

113.3ºC

Refractive Index：

1.553

Safety Information

Hazard category：

6.1(a)

Transport codes：

UN 2811

wgk germany：

safety instructions：

S22-S24/25

Drug Information

MeSH Entry Terms：

2-phenyl-1-cyclohexanol

Computed Properties

Molecular Weight:176.25
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:176.120115130
Monoisotopic Mass:176.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:149
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2S)-2-Phenylcyclohexanol

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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