ChemicalBook--->CAS DataBase List--->2362-61-0

2362-61-0

2362-61-0 Structure

2362-61-0 Structure
IdentificationBack Directory
[Name]

TRANS-2-PHENYL-1-CYCLOHEXANOL
[CAS]

2362-61-0
[Synonyms]

cis-free
Phenylcyclohexanol
TRANS-2-PHENYL-CYCLOHEXANOL
2-PHENYL-CYCLOHEXANOL(TRANS)
TRANS-2-PHENYL-1-CYCLOHEXANOL
(1R,2S)-2-PHENYL-1-CYCLOHEXANOL
Cyclohexanol, 2-phenyl-, trans-
(1R,2S)-2-phenylcyclohexan-1-ol
rel-(1α*)-2β*-Phenylcyclohexanol
rel-2α*-Phenylcyclohexane-1β*-ol
rel-(1R*,2S*)-2-Phenylcyclohexanol
trans-2-Phenyl-1-cyclohexanol
(+/-)-TRANS-2-PHENYL-1-CYCLOHEXANOL, CIS FREE
(+ -)-TRANS-2-PHENYL-1-CYCLOHEXANOL CISFREE 99+%
[EINECS(EC#)]

219-111-2
[Molecular Formula]

C12H16O
[MDL Number]

MFCD00003865
[MOL File]

2362-61-0.mol
[Molecular Weight]

176.25
Chemical PropertiesBack Directory
[Melting point ]

53-55 °C(lit.)
[Boiling point ]

152-155 °C16 mm Hg(lit.)
[density ]

0.9452 (rough estimate)
[refractive index ]

1.5091 (estimate)
[Fp ]

>230 °F
[form ]

powder to crystal
[pka]

15.05±0.40(Predicted)
[color ]

White to Almost white
[BRN ]

3198908
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

2811
[WGK Germany ]

3
[HazardClass ]

6.1(a)
[PackingGroup ]

I
[HS Code ]

2906290090
Hazard InformationBack Directory
[Uses]

trans-2-Phenyl-1-cyclohexanol was used as a chiral derivatizing reagent to determine absolute configuration of α-chiral carboxylic acids by 1H NMR. Also, it was used for studying QSARs for baseline toxicity.
Spectrum DetailBack Directory
[Spectrum Detail]

TRANS-2-PHENYL-1-CYCLOHEXANOL(2362-61-0)MS
TRANS-2-PHENYL-1-CYCLOHEXANOL(2362-61-0)1HNMR
TRANS-2-PHENYL-1-CYCLOHEXANOL(2362-61-0)13CNMR
TRANS-2-PHENYL-1-CYCLOHEXANOL(2362-61-0)IR1
TRANS-2-PHENYL-1-CYCLOHEXANOL(2362-61-0)IR2
TRANS-2-PHENYL-1-CYCLOHEXANOL(2362-61-0)Raman
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