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Beyerol

Base Information
  • Chemical Name:Beyerol
  • CAS No.:6040-48-8
  • Molecular Formula:C20H32O3
  • Molecular Weight:320.472
  • Hs Code.:
  • NSC Number:83440
  • Nikkaji Number:J152.098I
  • Wikidata:Q76304541
  • Metabolomics Workbench ID:28550
  • ChEMBL ID:CHEMBL1995589
  • Mol file:6040-48-8.mol
Beyerol

Synonyms:Beyerol;(+)-Beyerol;6040-48-8;(+)-15-beyerene-3alpha,17,19-triol;NSC83440;CHEMBL1995589;CHEBI:186011;NSC-83440;LMPR0104140003;NCI60_041840;(1R,4S,5R,6R,9S,10S,13R)-5,13-bis(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-en-6-ol

Suppliers and Price of Beyerol
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 2 raw suppliers
Chemical Property of Beyerol
Chemical Property:
  • Vapor Pressure:9.24E-11mmHg at 25°C 
  • Boiling Point:468.8°Cat760mmHg 
  • Flash Point:212°C 
  • PSA:60.69000 
  • Density:1.18g/cm3 
  • LogP:2.89100 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:320.23514488
  • Heavy Atom Count:23
  • Complexity:531
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC(C(C1CCC34C2CCC(C3)(C=C4)CO)(C)CO)O
  • Isomeric SMILES:C[C@@]12CC[C@H]([C@@]([C@H]1CC[C@@]34[C@H]2CC[C@@](C3)(C=C4)CO)(C)CO)O
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