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(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol
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(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol

CAS: 98919-68-7

Ref. 3D-FP60012

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol
Description:

(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol is a model system for the synthesis of polycyclic aromatic hydrocarbons. This compound is synthesized in high yield from isooctane and fluoroacetic acid. It has been shown to undergo transfer reactions, such as hydroxylation, cyclopentene oxide, acetylation, and stereoselective reactions. (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol has been used to study the kinetic and nmr spectra of acyl chains and enantiopure compounds.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.25 g/mol
Formula:
C12H16O
Purity:
Min. 95%
InChI:
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
InChI key:
InChIKey=AAIBYZBZXNWTPP-NWDGAFQWSA-N
SMILES:
O[C@@H]1CCCC[C@H]1c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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