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Technology Process of 1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-

1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-

Base Information
  • Chemical Name:1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-
  • CAS No.:2790-58-1
  • Molecular Formula:C21H30 O2
  • Molecular Weight:314.46
  • Hs Code.:
  • Nikkaji Number:J387.679I,J39.041K
  • Mol file:2790-58-1.mol
1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-

Synonyms:3-n-pentadeca-8,11,14-trienylcatechol;triolefinic (urushiol)

Suppliers and Price of 1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-
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 1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-
Chemical Property:
  • Vapor Pressure:2.08E-09mmHg at 25°C 
  • Boiling Point:468.7°C at 760 mmHg 
  • PKA:9.89±0.10(Predicted) 
  • Flash Point:207.4°C 
  • PSA：40.46000 
  • Density:0.995g/cm3 
  • LogP:6.05950 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:12
  • Exact Mass:314.224580195
  • Heavy Atom Count:23
  • Complexity:346
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)O
  • Isomeric SMILES:C=CC/C=C/C/C=C/CCCCCCCC1=C(C(=CC=C1)O)O
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