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Broussonin C

Base Information Edit
  • Chemical Name:Broussonin C
  • CAS No.:76045-49-3
  • Molecular Formula:C20H24O3
  • Molecular Weight:312.409
  • Hs Code.:
  • Nikkaji Number:J2.770.074H
  • Wikidata:Q27105977
  • Metabolomics Workbench ID:137170
  • ChEMBL ID:CHEMBL468906
  • Mol file:76045-49-3.mol
Broussonin C

Synonyms:Broussonin C;76045-49-3;4-[3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propyl]benzene-1,3-diol;CHEBI:3186;CHEMBL468906;BroussoninC;D00MPM;SCHEMBL23268429;BDA04549;BDBM50254430;AKOS040761431;Q27105977;B0005-458177

Suppliers and Price of Broussonin C
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
  • Crysdot
  • BroussoninC 95+%
  • 5mg
  • $ 930.00
  • Arctom
  • BroussoninC ≥98%
  • 5mg
  • $ 593.00
  • Arctom
  • BroussoninC ≥98%
  • 5mg
  • $ 360.00
Total 10 raw suppliers
Chemical Property of Broussonin C Edit
Chemical Property:
  • Vapor Pressure:1.36E-10mmHg at 25°C 
  • Boiling Point:499.3°Cat760mmHg 
  • Flash Point:229.3°C 
  • PSA:60.69000 
  • Density:1.154g/cm3 
  • LogP:4.48740 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:312.17254462
  • Heavy Atom Count:23
  • Complexity:375
Purity/Quality:

98% *data from raw suppliers

BroussoninC 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=C(C=CC(=C1)CCCC2=C(C=C(C=C2)O)O)O)C
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