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Technology Process of Rhodinyl propionate

Rhodinyl propionate

Base Information
  • Chemical Name:Rhodinyl propionate
  • CAS No.:105-89-5
  • Molecular Formula:C13H24 O2
  • Molecular Weight:212.33
  • Hs Code.:
  • European Community (EC) Number:203-343-6
  • DSSTox Substance ID:DTXSID40861718
  • Nikkaji Number:J182.202K
  • Metabolomics Workbench ID:47676
  • Mol file:105-89-5.mol
Rhodinyl propionate

Synonyms:Rhodinyl propionate;105-89-5;3,7-dimethyloct-7-enyl propanoate;3,7-dimethyloct-7-en-1-yl propanoate;3,7-dimethyloct-7-en-1-yl propionate;7-Octen-1-ol, 3,7-dimethyl-, propanoate;Rhodinyl propanoate;3,7-Dimethyl-7-octen-1-yl propanoate;3,7-Dimethyl-7-octen-1-yl propionate;7-Octen-1-ol,3,7-dimethyl-, 1-propanoate;7-OCTEN-1-OL, 3,7-DIMETHYL-, PROPIONATE;EINECS 203-343-6;FEMA No. 2986;UNII-M2LMF0103E;rhodinylpropionat-;SCHEMBL3506899;FEMA 2986;DTXSID40861718;CHEBI:171791;3,7-dimethyloct-7-enyl propionate;LMFA07011016;LS-3088;FT-0631588;Propionic acid 3,7-dimethyl-7-octenyl ester

Suppliers and Price of Rhodinyl propionate
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
  • American Custom Chemicals Corporation
  • RHODINYL PROPIONATE 98.00%
  • 10G
  • $ 1472.63
  • AHH
  • Rhodinylpropionate 98%
  • 10g
  • $ 768.00
Total 11 raw suppliers
Chemical Property of Rhodinyl propionate
Chemical Property:
  • Vapor Pressure:0.00527mmHg at 25°C 
  • Boiling Point:274.8°Cat760mmHg 
  • Flash Point:89.5°C 
  • PSA：26.30000 
  • Density:0.877g/cm3 
  • LogP:3.71220 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:212.177630004
  • Heavy Atom Count:15
  • Complexity:197
Purity/Quality:

98%,99%, *data from raw suppliers

RHODINYL PROPIONATE 98.00% *data from reagent suppliers

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

SDS file from LookChem

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