(1S,2S)-1-Phenylcyclohexane-1,2-diol

Base Information

Chemical Name:(1S,2S)-1-Phenylcyclohexane-1,2-diol
CAS No.:34281-90-8
Molecular Formula:C12H16 O2
Molecular Weight:192.258
Hs Code.:2906299090
DSSTox Substance ID:DTXSID50465049
Nikkaji Number:J713.377D
Wikidata:Q82290711
Mol file:34281-90-8.mol

Synonyms:34281-90-8;(1S,2S)-1-Phenylcyclohexane-1,2-diol;(S,S)-(+)-1-Phenylcyclohexane-cis-1,2-diol;SCHEMBL7911972;DTXSID50465049;QHNHEYDAIICUDL-RYUDHWBXSA-N;(1S,2S)-1-phenyl-1,2-cyclohexanediol;J-019540;(S,S)-(+)-1-Phenylcyclohexane-cis-1,2-diol, 99%

Suppliers and Price of (1S,2S)-1-Phenylcyclohexane-1,2-diol

Supply Marketing:

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

American Custom Chemicals Corporation
(S,S)-(+)-1-PHENYLCYCLOHEXANE-CIS-1,2-DIOL 95.00%
1G
$ 898.04

Total 0 raw suppliers

Chemical Property of (1S,2S)-1-Phenylcyclohexane-1,2-diol

Chemical Property:

Vapor Pressure:0.000113mmHg at 25°C
Melting Point:121-123 °C(lit.)
Refractive Index:1.592
Boiling Point:322.7°Cat760mmHg
Flash Point:153.7°C
PSA：40.46000
Density:1.179g/cm³
LogP:1.80910
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:192.115029749
Heavy Atom Count:14
Complexity:187

Purity/Quality:: (S,S)-(+)-1-PHENYLCYCLOHEXANE-CIS-1,2-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CCC(C(C1)O)(C2=CC=CC=C2)O
Isomeric SMILES:C1CC[C@@]([C@H](C1)O)(C2=CC=CC=C2)O

Technology Process of (1S,2S)-1-Phenylcyclohexane-1,2-diol

There total 38 articles about (1S,2S)-1-Phenylcyclohexane-1,2-diol 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:

Reference yield: 99.0%

: 771-98-2
1-Phenylcyclohexene

: 4912-59-8,17540-15-7,27167-34-6,34281-90-8,52305-68-7,125132-75-4,134780-67-9,134780-68-0,135095-89-5
1-phenyl-1,2-cyclohexanediol

Guidance literature:: With N-methyl-2-indolinone; fluorous OsO₄; In water; tert-butyl alcohol; at 60 ℃; for 36h;
DOI:10.1016/j.tetlet.2003.12.144

Reference yield: 99.0%

: 771-98-2
1-Phenylcyclohexene

: 34281-90-8
(1S,2S)-1-phenyl-1,2-cyclohexanediol

Guidance literature:: With potassium osmate(VI) dihydrate; methanesulfonamide; potassium carbonate; hydroquinidein 1,4-phthalazinediyl diether; potassium hexacyanoferrate(III); In tert-butyl alcohol; for 48h;
DOI:10.15227/orgsyn.079.0093

Reference yield: 99.0%

: 771-98-2
1-Phenylcyclohexene

: 4912-59-8,17540-15-7,27167-34-6,34281-90-8,52305-68-7,134780-67-9,134780-68-0,135095-89-5,125132-75-4
(1R,2R)-1-phenyl-1,2-cyclohexanediol

Guidance literature:: With potassium osmate(VI) dihydrate; methanesulfonamide; potassium carbonate; 1,4-bis(9-O-dihydroquinidine)phthalazine; potassium hexacyanoferrate(III); In tert-butyl alcohol; for 48h;
DOI:10.15227/orgsyn.079.0093