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(1R,2S)-rel-2-Phenyl-Cyclohexanol
[CAS# 2362-61-0]

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Identification
Name (1R,2S)-rel-2-Phenyl-Cyclohexanol
Synonyms (1R,2S)-2-Phenyl-1-Cyclohexanol; (1R,2S)-2-Phenylcyclohexanol; (1R,2S)-Trans-2-Phenyl-1-Cyclohexanol
Molecular Structure CAS#: 2362-61-0, (1R,2S)-rel-2-Phenyl-Cyclohexanol
Molecular Formula C12H16O
Molecular Weight 176.26
CAS Registry Number 2362-61-0
EINECS 219-111-2
SMILES [C@H]2(C1=CC=CC=C1)[C@H](O)CCCC2
InChI 1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m0/s1
InChIKey AAIBYZBZXNWTPP-NWDGAFQWSA-N
Properties
Density 1.051g/cm3 (Cal.)
Melting point 65°C (Expl.)
Boiling point 278.499°C at 760 mmHg (Cal.)
Flash point 113.326°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2S)-rel-2-Phenyl-Cyclohexanol
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