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Technology Process of 3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol

3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol

Base Information
  • Chemical Name:3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol
  • CAS No.:492-91-1
  • Molecular Formula:C21H32O2
  • Molecular Weight:316.484
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701262103
  • Wikidata:Q105241060
  • Mol file:492-91-1.mol
3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol

Synonyms:SCHEMBL11697248;DTXSID701262103;3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol

Suppliers and Price of 3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol
Chemical Property:
  • Vapor Pressure:2.4E-09mmHg at 25°C 
  • Boiling Point:467.1°Cat760mmHg 
  • PKA:9.89±0.10(Predicted) 
  • Flash Point:205.4°C 
  • Density:0.986g/cm3 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:12
  • Exact Mass:316.240230259
  • Heavy Atom Count:23
  • Complexity:322
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)O
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