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Technology Process of 1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-

1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-

Base Information
  • Chemical Name:1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-
  • CAS No.:5863-44-5
  • Molecular Formula:C22H22 N4 O2
  • Molecular Weight:374.43568
  • Hs Code.:
  • European Community (EC) Number:227-510-8
  • DSSTox Substance ID:DTXSID5064043
  • Mol file:5863-44-5.mol
1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-

Synonyms:1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-;5863-44-5;(2E,6Z)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione;2,4-Bis(2,4-xylylazo)resorcinol;EINECS 227-510-8;1,3-Benzenediol, 2,4-bis((2,4-dimethylphenyl)azo)-;1,3-Benzenediol, 2,4-bis(2-(2,4-dimethylphenyl)diazenyl)-;C.I. Solvent Orange 30;C22H22N4O2;DTXSID5064043;SCHEMBL19958473

Suppliers and Price of 1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 9 raw suppliers
Chemical Property of 1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-
Chemical Property:
  • Vapor Pressure:3.64E-11mmHg at 25°C 
  • Boiling Point:526.3°Cat760mmHg 
  • Flash Point:272.1°C 
  • PSA：82.92000 
  • Density:1.2g/cm3 
  • LogP:4.01020 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:374.17427596
  • Heavy Atom Count:28
  • Complexity:697
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)NN=C2C=CC(=O)C(=NNC3=C(C=C(C=C3)C)C)C2=O)C
  • Isomeric SMILES:CC1=CC(=C(C=C1)N/N=C\2/C=CC(=O)/C(=N\NC3=C(C=C(C=C3)C)C)/C2=O)C
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