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Geranyl 2-ethylbutyrate

Base Information
  • Chemical Name:Geranyl 2-ethylbutyrate
  • CAS No.:73019-14-4
  • Molecular Formula:C16H28O2
  • Molecular Weight:252.3923
  • Hs Code.:
  • European Community (EC) Number:277-234-7
  • UNII:842I7XQG7D
  • DSSTox Substance ID:DTXSID90888359
  • Nikkaji Number:J309.231C,J309.788I
  • Wikidata:Q27269471
  • Mol file:73019-14-4.mol
Geranyl 2-ethylbutyrate

Synonyms:(2E)-3,7-Dimethylocta-2,6-dienyl 2-ethylbutyrate;(E)-3,7-Dimethylocta-2,6-dienyl 2-ethylbutyrate;277-234-7;73019-14-4;Geranyl 2-ethylbutyrate;FEMA No. 3339;[(2E)-3,7-dimethylocta-2,6-dienyl] 2-ethylbutanoate;EINECS 285-764-5;UNII-842I7XQG7D;842I7XQG7D;Butanoic acid, 2-ethyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester;EINECS 277-234-7;3,7-Dimethyl-2,6-octadienyl 2-ethylbutanoate, (E)-;Butanoic acid, 2-ethyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester;Butanoic acid, 2-ethyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-;3,7-Dimethylocta-2,6-dienyl 2-ethylbutanoate;Geranyl-2-ethylbutyrate;2-TRANS-3,7-DIMETHYLOCTA-2,6-DIENYL 2-ETHYLBUTANOATE;(E)-geranyl 2-ethyl butyrate;SCHEMBL4543245;DTXSID90888359;99999-26-5;Q27269471;2-Ethylbutanoic acid 3,7-dimethyl-2,6-octadienyl ester;2-Ethylbutyric acid (2E)-3,7-dimethyl-2,6-octadienyl ester;2-TRANS-3,7-DIMETHYLOCTA-2,6-DIENYL 2-ETHYL BUTANOATE [FHFI]

Suppliers and Price of Geranyl 2-ethylbutyrate
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 5 raw suppliers
Chemical Property of Geranyl 2-ethylbutyrate
Chemical Property:
  • Vapor Pressure:0.000186mmHg at 25°C 
  • Refractive Index:1.46 
  • Boiling Point:328.7°Cat760mmHg 
  • Flash Point:98.4°C 
  • PSA:26.30000 
  • Density:0.89g/cm3 
  • LogP:4.65850 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:252.208930132
  • Heavy Atom Count:18
  • Complexity:292
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CC)C(=O)OCC=C(C)CCC=C(C)C
  • Isomeric SMILES:CCC(CC)C(=O)OC/C=C(\C)/CCC=C(C)C
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