(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol

Base Information

Chemical Name:(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol
CAS No.:66008-24-0
Molecular Formula:C₁₂H₁₂O₂
Molecular Weight:188.226
Hs Code.:
DSSTox Substance ID:DTXSID10420078
Nikkaji Number:J658.815H
Wikidata:Q27104246
Metabolomics Workbench ID:52084

Synonyms:(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol;cis-2,3-Dihydro-2,3-dihydroxybiphenyl;66008-24-0;cis-2,3-dihydroxy-4-phenylhexa-4,6-diene;cis-3-Phenylcyclohexa-3,5-diene-1,2-diol;(1S-cis)-3-Phenyl-3,5-cyclohexadiene-1,2-diol;3-Phenyl-3,5-cyclohexadiene-1,2-diol;SCHEMBL639798;CHEBI:32922;DTXSID10420078;UMAHGMFKBJHGME-NWDGAFQWSA-N;34244-66-1;AKOS015916346;C06589;cis-2,3-dihydroxy-1-phenylcyclohexa4,6-diene;(2R,3S)-3-phenylcyclohexa-3,5-diene-1,2-diol;Q27104246

Suppliers and Price of (1S,2R)-3-phenylcyclohexa-3,5-diene-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

Total 2 raw suppliers

Chemical Property of (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol

Chemical Property:

Vapor Pressure:1.15E-05mmHg at 25°C
Melting Point:79-84?°C(lit.)
Flash Point:>230?°F
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.083729621
Heavy Atom Count:14
Complexity:249

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=CC(C2O)O
Isomeric SMILES:C1=CC=C(C=C1)C2=CC=C[C@@H]([C@@H]2O)O

Technology Process of (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol

There total 1 articles about (1S,2R)-3-phenylcyclohexa-3,5-diene-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:

: 92-52-4,1594-86-1
biphenyl

: 34244-66-1,40301-77-7,66008-24-0
cis-(2R,3S)-2,3-dihydroxy-1-phenylcyclohexa-4,6-diene

Guidance literature:: With Pseudomonas putida UV₄; Microbiological reaction; Enzymatic reaction;
DOI:10.1016/j.tetlet.2011.03.088

Reference yield: 75.0%

: 34244-66-1,40301-77-7,66008-24-0
cis-(2R,3S)-2,3-dihydroxy-1-phenylcyclohexa-4,6-diene

: 580-51-8
[1,1'-biphenyl]-3-ol

: 90-43-7,287950-96-3
2-Phenylphenol

Guidance literature:: With sodium hydroxide; In water; at 25 ℃; Concentration; Kinetics;
DOI:10.1021/ja304366j

Reference yield:

: 34244-66-1,40301-77-7,66008-24-0
cis-(2R,3S)-2,3-dihydroxy-1-phenylcyclohexa-4,6-diene

: ((3S,3aS,7aS)-2-Oxo-7a-phenyl-2,3,3a,4,5,7a-hexahydro-benzofuran-3-yl)-carbamic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

2: DBU / tetrahydrofuran

With 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran;
DOI:10.1021/jo962315w