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Rhodinyl isobutyrate

Base Information
  • Chemical Name:Rhodinyl isobutyrate
  • CAS No.:138-23-8
  • Molecular Formula:C14H26 O2
  • Molecular Weight:226.36
  • Hs Code.:
  • European Community (EC) Number:205-318-5
  • UNII:MPU705W90M
  • DSSTox Substance ID:DTXSID40861798
  • Nikkaji Number:J184.410E
  • Wikidata:Q27284164
  • Metabolomics Workbench ID:47678
  • Mol file:138-23-8.mol
Rhodinyl isobutyrate

Synonyms:Rhodinyl isobutyrate;138-23-8;3,7-dimethyloct-7-enyl 2-methylpropanoate;3,7-Dimethyl-7-octenyl 2-methylpropanoate;Rhodinyl 2-methylpropanoate;PROPANOIC ACID, 2-METHYL-, 3,7-DIMETHYL-7-OCTENYL ESTER;3,7-Dimethyloct-7-enyl isobutyrate;Isobutyric acid, 3,7-dimethyl-7-octenyl ester;3,7-Dimethyl-7-octen-1-yl isobutyrate;Rhodinyl isobutyrate, (+/-)-;EINECS 205-318-5;3,7-Dimethyl-7-octen-1-yl 2-methylpropionate;UNII-MPU705W90M;MPU705W90M;Propanoic acid, 2-methyl-, 3,7-dimethyl-7-octen-1-yl ester;3,7-dimethyloct-7-en-1-yl 2-methylpropanoate;rhodinol isobutyrate;(+/-)-rhodinyl isobutyrate;SCHEMBL3504497;FEMA 2983;DTXSID40861798;CHEBI:171861;LMFA07011013;LS-3086;3,7 - dimethyloct - 7 - enyl isobutyrate;2-Methylpropanoic acid 3,7-dimethyl-7-octenyl ester;Q27284164

Suppliers and Price of Rhodinyl isobutyrate
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 11 raw suppliers
Chemical Property of Rhodinyl isobutyrate
Chemical Property:
  • Vapor Pressure:0.00241mmHg at 25°C 
  • Refractive Index:n20/D 1.442(lit.) 
  • Boiling Point:287.9°Cat760mmHg 
  • Flash Point:88.4°C 
  • PSA:26.30000 
  • Density:0.874g/cm3 
  • LogP:3.95820 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:226.193280068
  • Heavy Atom Count:16
  • Complexity:219
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)OCCC(C)CCCC(=C)C
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