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2,3,5-Trihydroxytoluene

Base Information
  • Chemical Name:2,3,5-Trihydroxytoluene
  • CAS No.:767-81-7
  • Molecular Formula:C7H8 O3
  • Molecular Weight:140.139
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50227503
  • Nikkaji Number:J116.756A
  • Wikidata:Q27102255
  • Metabolomics Workbench ID:50807
  • ChEMBL ID:CHEMBL4102748
  • Mol file:767-81-7.mol
2,3,5-Trihydroxytoluene

Synonyms:6-methyl-1,2,4-benzenetriol;amino-6-methyl-1,2,4-benzenetriol

Suppliers and Price of 2,3,5-Trihydroxytoluene
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 17 raw suppliers
Chemical Property of 2,3,5-Trihydroxytoluene
Chemical Property:
  • Vapor Pressure:0.000276mmHg at 25°C 
  • Boiling Point:313.1°C at 760 mmHg 
  • Flash Point:160.6°C 
  • PSA:60.69000 
  • Density:1.387g/cm3 
  • LogP:1.11180 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:140.047344113
  • Heavy Atom Count:10
  • Complexity:115
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)O
Technology Process of 2,3,5-Trihydroxytoluene

There total 15 articles about 2,3,5-Trihydroxytoluene 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 hydrogen; palladium on activated charcoal; In ethyl acetate; at 45 ℃; for 3h; under 3000.24 Torr;
Guidance literature:
With boron tribromide; In dichloromethane; at 25 ℃; for 12h;
DOI:10.1021/ja00156a005
Guidance literature:
Multi-step reaction with 5 steps
1: 98 percent / H2, AcOH / 10percent Pd/C / ethyl acetate / 72 h
2: 70 percent / aq. KH2PO4, (KSO3)2NO / diethyl ether / 1 h
3: 98 percent / aq. TiCl3 / acetone / 0.17 h / Ambient temperature
4: 28 percent / K2CO3 / acetone / 12 h / Heating
5: 66 percent / BBr3 / CH2Cl2 / 12 h / 25 °C
With potassium dihydrogenphosphate; titanium(III) chloride; potassium nitrososulfonate; hydrogen; boron tribromide; potassium carbonate; acetic acid; palladium on activated charcoal; In diethyl ether; dichloromethane; ethyl acetate; acetone;
DOI:10.1021/ja00156a005
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