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2-Hydroxybenzene-1,3,5-trimethanol

Base Information Edit
  • Chemical Name:2-Hydroxybenzene-1,3,5-trimethanol
  • CAS No.:2937-61-3
  • Molecular Formula:C9H12O4
  • Molecular Weight:184.192
  • Hs Code.:2907199090
  • European Community (EC) Number:220-921-3
  • UNII:4JW5B05026
  • DSSTox Substance ID:DTXSID00183605
  • Nikkaji Number:J28.476I
  • Wikidata:Q27259789
  • Mol file:2937-61-3.mol
2-Hydroxybenzene-1,3,5-trimethanol

Synonyms:2,4,6-trimethylol phenol

Suppliers and Price of 2-Hydroxybenzene-1,3,5-trimethanol
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
  • American Custom Chemicals Corporation
  • 1,3,5-BENZENETRIMETHANOL,2-HYDROXY- 95.00%
  • 5MG
  • $ 496.85
Total 7 raw suppliers
Chemical Property of 2-Hydroxybenzene-1,3,5-trimethanol Edit
Chemical Property:
  • Vapor Pressure:1.09E-07mmHg at 25°C 
  • Melting Point:70-75 °C(Solv: benzene (71-43-2)) 
  • Refractive Index:1.655 
  • Boiling Point:416.7 °C at 760 mmHg 
  • PKA:9.69±0.23(Predicted) 
  • Flash Point:213 °C 
  • PSA:80.92000 
  • Density:1.424 g/cm3 
  • LogP:-0.13090 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:184.07355886
  • Heavy Atom Count:13
  • Complexity:137
Purity/Quality:

98%Min *data from raw suppliers

1,3,5-BENZENETRIMETHANOL,2-HYDROXY- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1CO)O)CO)CO
  • Description Trimethylol phenol is an allergen in resins based on phenol and formaldehyde. Cross reactivity is possible with other phenol derivative molecules.
Technology Process of 2-Hydroxybenzene-1,3,5-trimethanol

There total 12 articles about 2-Hydroxybenzene-1,3,5-trimethanol 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 lithium aluminium tetrahydride;
DOI:10.1021/ja01144a030
Guidance literature:
With lithium aluminium tetrahydride;
DOI:10.1039/jr9540002731
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