| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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. |
|
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Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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Maya High Purity Chemicals
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+86 (573) 82222445 (0)18006601000 452520369 |
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