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Encyclopedia

beta-Cubebene

Base Information Edit
  • Chemical Name:beta-Cubebene
  • CAS No.:13744-15-5
  • Molecular Formula:C15H24
  • Molecular Weight:204.35
  • Hs Code.:
  • European Community (EC) Number:604-019-0
  • DSSTox Substance ID:DTXSID201017555
  • Nikkaji Number:J14.932B
  • Wikidata:Q27108624
  • Metabolomics Workbench ID:53531
  • Mol file:13744-15-5.mol
beta-Cubebene

Synonyms:beta-Cubebene;13744-15-5;(-)-beta-cubebene;(3as,3br,4s,7r,7ar)-7-methyl-3-methylidene-4-(propan-2-yl)octahydro-1h-cyclopenta[1,3]cyclopropa[1,2]benzene;(1R,5S,6R,7S,10R)-10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane;(3aS-(3aalpha,3bbata,4beta,7alpha,7aS*))-octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1Hcyclopenta(1,3)cyclopropa(1,2)benzene;(3aS,3bR,4S,7R,7aR)-4-Isopropyl-7-methyl-3-methyleneoctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzene;1H-Cyclopenta(1,3)cyclopropa(1,2)benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (3aS-(3aalpha,3bbata,4beta,7alpha,7aS*))-;b-Cubebene;(-)-b-Cubebene;C09648;CHEBI:10363;DTXSID201017555;1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 2,3,3a.alpha.,3b.alpha.,4,5,6,7-octahydro-4.alpha.-isopropyl-7.beta.-methyl-3-methylene-;1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)]-;Q27108624;(3aS-(3aalpha,3bbata,4b,7a,7aA*))-octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1hcyclopenta(1,3)cyclopropa(1,2)benzene;(3aS-(3aalpha,3bbata,4S,7R,7aS*))-octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1H-cyclopenta(1,3)cyclopropa(1,2)benzene

Suppliers and Price of beta-Cubebene
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
Total 9 raw suppliers
Chemical Property of beta-Cubebene Edit
Chemical Property:
  • Vapor Pressure:0.0138mmHg at 25°C 
  • Boiling Point:266.9°Cat760mmHg 
  • Flash Point:112.8°C 
  • PSA:0.00000 
  • Density:0.93g/cm3 
  • LogP:4.27090 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:204.187800766
  • Heavy Atom Count:15
  • Complexity:301
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC(C2C13C2C(=C)CC3)C(C)C
  • Isomeric SMILES:C[C@@H]1CC[C@H]([C@H]2[C@]13[C@@H]2C(=C)CC3)C(C)C
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