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

Base Information Edit
  • Chemical Name:(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol
  • CAS No.:41977-20-2
  • Molecular Formula:C7H10O2
  • Molecular Weight:126.155
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50962124
  • Nikkaji Number:J463.417I
  • Wikidata:Q27098106
  • Metabolomics Workbench ID:50158
  • Mol file:41977-20-2.mol
(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol

Synonyms:(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol;toluene-cis-dihydrodiol;toluene-cis-1,2-dihydrodiol;41977-20-2;Cis-3-methylcyclohexa-3,5-diene-1,2-diol;toluene cis-glycol;3-methylcyclohexa-3,5-diene-1,2-diol;toluene-cis-1,2-dihydroxydiol;SCHEMBL2632526;CHEBI:15565;DTXSID50962124;AKOS006272137;C04592;(+)-cis-2,3-dihydroxy-1-methylcyclohexa-4,6-diene;Q27098106;(+)-cis-1S,2R-dihydroxy-3-methyl-cyclohexa-3,5-diene

Suppliers and Price of (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol
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
Total 2 raw suppliers
Chemical Property of (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol Edit
Chemical Property:
  • Vapor Pressure:0.00978mmHg at 25°C 
  • Boiling Point:234.3°Cat760mmHg 
  • Flash Point:111.4°C 
  • Density:1.201g/cm3 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:126.068079557
  • Heavy Atom Count:9
  • Complexity:158
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC(C1O)O
  • Isomeric SMILES:CC1=CC=C[C@@H]([C@@H]1O)O
Technology Process of (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol

There total 9 articles about (1S,2R)-3-Methylcyclohexa-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:
Guidance literature:
With Pseudomonas putida UV4; oxygen; Enzymatic reaction;
DOI:10.1039/b000753f
Guidance literature:
(1S,2S,3R,4R)-5-methyl-5-cyclohexene-1,2,3,4-tetraol; acetoxyisobutyryl bromide; In acetonitrile; at 0 - 20 ℃;
With sodium methylate; In diethyl ether; at 0 - 20 ℃;
With potassium carbonate; palladium diacetate; In tetrahydrofuran; water; for 12h; Further stages.;
DOI:10.1039/b704584k
Guidance literature:
With hydrogen; sodium acetate; palladium on activated charcoal; In methanol; under 760 Torr;
DOI:10.1039/c39950000117
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