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Guaiyl butyrate

Base Information
  • Chemical Name:Guaiyl butyrate
  • CAS No.:73003-91-5
  • Molecular Formula:C19H32 O2
  • Molecular Weight:293.46412
  • Hs Code.:
  • European Community (EC) Number:277-213-2
  • UNII:BXX9GGI596
  • DSSTox Substance ID:DTXSID10888356
  • Nikkaji Number:J195.365F
  • Wikidata:Q27274950
  • Mol file:73003-91-5.mol
Guaiyl butyrate

Synonyms:Guaiyl butyrate;Guaiol butyrate;73003-91-5;UNII-BXX9GGI596;BXX9GGI596;2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-yl butanoate;EINECS 277-213-2;Butanoic acid, 1-methyl-1-((3S,5R,8S)-1,2,3,4,5,6,7,8-octahydro-3,8-dimethyl-5-azulenyl)ethyl ester;Butanoic acid, 1-methyl-1-[(3S,5R,8S)-1,2,3,4,5,6,7,8-octahydro-3,8-dimethyl-5-azulenyl]ethyl ester;(3S-(3alpha,5alpha,8alpha))-1-Methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl butyrate;[3S-(3alpha,5alpha,8alpha)]-1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl butyrate;SCHEMBL3503401;DTXSID10888356;Q27274950;(3S)-1,2,3,4,5,6,7,8-Octahydro-alpha,alpha,3alpha,8alpha-tetramethyl-5alpha-azulenemethanol butanoate;2-((3S,5R,8S)-3,8- DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROAZULEN-5-YL) PROPAN-2-YL BUTANOATE;Butanoic acid, 1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethyl-5-azulenyl)ethyl ester, [3S-(3.alpha.,5.alpha.,8.alpha.)]-

Suppliers and Price of Guaiyl butyrate
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 6 raw suppliers
Chemical Property of Guaiyl butyrate
Chemical Property:
  • PSA:26.30000 
  • LogP:5.27100 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:292.240230259
  • Heavy Atom Count:21
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)OC(C)(C)C1CCC(C2=C(C1)C(CC2)C)C
  • Isomeric SMILES:CCCC(=O)OC(C)(C)[C@@H]1CC[C@@H](C2=C(C1)[C@H](CC2)C)C
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