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(1S,2R)-2-Phenylcyclohexanol

Base Information Edit
  • Chemical Name:(1S,2R)-2-Phenylcyclohexanol
  • CAS No.:34281-92-0
  • Molecular Formula:C12H16O
  • Molecular Weight:176.258
  • Hs Code.:2906299090
  • UNII:D2U0RW1Y61
  • DSSTox Substance ID:DTXSID30432512
  • Nikkaji Number:J88.928H
  • Wikipedia:Trans-2-Phenyl-1-cyclohexanol
  • Wikidata:Q6556936
  • Mol file:34281-92-0.mol
(1S,2R)-2-Phenylcyclohexanol

Synonyms:(1S,2R)-2-Phenylcyclohexanol;34281-92-0;(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol;(1S,2R)-2-phenylcyclohexan-1-ol;D2U0RW1Y61;(+)-trans-2-Phenylcyclohexanol;(1S-Trans)-2-phenylcyclohexanol;2-Phenylcyclohexanol, (1S,2R)-;(+)-trans-2-Phenyl-1-cyclohexanol;(1S,2R)-2-Phenyl-1-cyclohexanol;trans-(1S,2R)-2-Phenylcyclohexanol;Cyclohexanol, 2-phenyl-, (1S,2R)-;Cyclohexanol, 2-phenyl-, (1S-trans)-;Cyclohexanol, 2-phenyl-, (1S,2R)-(+)-;(1S*,2R*)-2-phenylcyclohexanol;(1S,2R)-trans-2-Phenyl-1-cyclohexanol;UNII-D2U0RW1Y61;(s)-trans-2-phenylcyclohexanol;SCHEMBL3414993;2beta-Phenyl-1alpha-cyclohexanol;AAIBYZBZXNWTPP-NEPJUHHUSA-;DTXSID30432512;AAIBYZBZXNWTPP-NEPJUHHUSA-N;MFCD00066432;AS-59438;P1174;T1491;(1R,2S)-(+)-trans-2-Phenyl-1-cyclohexanol;T72336;A822150;J-019541;Q6556936;(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol, 99%;(1S,2R)-trans-2-Phenyl-1-cyclohexanol, puriss., >=99.0% (sum of enantiomers, GC);InChI=1/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+/m1/s1

Suppliers and Price of (1S,2R)-2-Phenylcyclohexanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol
  • 1mg
  • $ 45.00
  • TCI Chemical
  • (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol >98.0%(GC)
  • 1g
  • $ 528.00
  • TCI Chemical
  • (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol >98.0%(GC)
  • 100mg
  • $ 88.00
  • Strem Chemicals
  • (1S,2R)-2-Phenyl-1-cyclohexanol, 98%, (99% ee) (99% ee)
  • 100mg
  • $ 120.00
  • Sigma-Aldrich
  • (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol 99%
  • 250mg
  • $ 172.00
  • Crysdot
  • (1S,2R)-2-Phenylcyclohexanol 95+%
  • 250mg
  • $ 230.00
  • Chem-Impex
  • (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol,≥97.5%(Chiralpurity) ≥97.5%(Chiralpurity)
  • 1G
  • $ 651.12
  • Chemenu
  • (1S,2R)-2-phenylcyclohexan-1-ol 95%+
  • 100mg
  • $ 95.00
  • American Custom Chemicals Corporation
  • (1S,2R)-TRANS-2-PHENYL-1-CYCLOHEXANOL 95.00%
  • 100MG
  • $ 603.34
  • American Custom Chemicals Corporation
  • (1S,2R)-TRANS-2-PHENYL-1-CYCLOHEXANOL 95.00%
  • 1G
  • $ 946.91
Total 26 raw suppliers
Chemical Property of (1S,2R)-2-Phenylcyclohexanol Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powde 
  • Vapor Pressure:0.002mmHg at 25°C 
  • Melting Point:64-66 °C(lit.) 
  • Refractive Index:60 ° (C=10, MeOH) 
  • Boiling Point:278.499 °C at 760 mmHg 
  • Flash Point:113.326 °C 
  • PSA:20.23000 
  • Density:1.051 g/cm3 
  • LogP:2.70510 
  • Storage Temp.:2-8°C 
  • Solubility.:almost transparency in Methanol 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:176.120115130
  • Heavy Atom Count:13
  • Complexity:149
Purity/Quality:

99% *data from raw suppliers

(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 23-24/25 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC(C(C1)C2=CC=CC=C2)O
  • Isomeric SMILES:C1CC[C@@H]([C@H](C1)C2=CC=CC=C2)O
  • Uses (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol can be used as a substrate in the study of permeability of alcohol enantiomers through the imprinted membranes to determine the permeability coefficient.
Technology Process of (1S,2R)-2-Phenylcyclohexanol

There total 120 articles about (1S,2R)-2-Phenylcyclohexanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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