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Phenol, 3-methyl-5-nitro-, phosphate (3:1) (ester)

Base Information
  • Chemical Name:Phenol, 3-methyl-5-nitro-, phosphate (3:1) (ester)
  • CAS No.:70624-16-7
  • Molecular Formula:C21H18N3O10P
  • Molecular Weight:503.3555
  • Hs Code.:
  • DSSTox Substance ID:DTXSID3072080
  • Nikkaji Number:J441.349K
  • Wikidata:Q81999972
  • Mol file:70624-16-7.mol
Phenol, 3-methyl-5-nitro-, phosphate (3:1) (ester)

Synonyms:Phenol, 3-methyl-5-nitro-, phosphate (3:1) (ester);70624-16-7;Phenol, 3-methyl-5-nitro-, 1,1',1''-phosphate;Phosphoric acid, tris(3-methyl-5-nitrophenyl)ester;DTXSID3072080;Phosphoric acid tris(3-methyl-5-nitrophenyl) ester

Suppliers and Price of Phenol, 3-methyl-5-nitro-, phosphate (3:1) (ester)
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 4 raw suppliers
Chemical Property of Phenol, 3-methyl-5-nitro-, phosphate (3:1) (ester)
Chemical Property:
  • Vapor Pressure:4.91E-14mmHg at 25°C 
  • Boiling Point:607°Cat760mmHg 
  • Flash Point:320.9°C 
  • PSA:192.03000 
  • Density:1.47g/cm3 
  • LogP:7.55090 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:503.07298078
  • Heavy Atom Count:35
  • Complexity:723
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(=C1)OP(=O)(OC2=CC(=CC(=C2)[N+](=O)[O-])C)OC3=CC(=CC(=C3)[N+](=O)[O-])C)[N+](=O)[O-]
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