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Technology Process of Rhodinyl formate

Rhodinyl formate

Base Information
  • Chemical Name:Rhodinyl formate
  • CAS No.:141-09-3
  • Molecular Formula:C11H20 O2
  • Molecular Weight:184.28
  • Hs Code.:
  • European Community (EC) Number:205-456-6
  • DSSTox Substance ID:DTXSID90861809
  • Nikkaji Number:J184.432F
  • Metabolomics Workbench ID:47674
  • Mol file:141-09-3.mol
Rhodinyl formate

Synonyms:Rhodinyl formate;141-09-3;3,7-dimethyloct-7-enyl formate;Rhodinyl methanoate;7-Octen-1-ol, 3,7-dimethyl-, 1-formate;7-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE;3,7-Dimethyl-7-octen-1-yl methanoate;EINECS 205-456-6;3,7-Dimethyl-7-octen-1-yl formate;SCHEMBL3506761;3,7-dimethyloct-7-enyl ormate;3,7-Dimethyl-7-octenyl=formate;FEMA 2984;DTXSID90861809;CHEBI:172076;LS-3085;3,7-DIMETHYLOCT-7-EN-1-YL FORMATE

Suppliers and Price of Rhodinyl formate
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
  • Sigma-Aldrich
  • Citronellyl formate FCC
  • 9 kg
  • $ 366.00
  • Sigma-Aldrich
  • Citronellyl formate FCC
  • 4 kg
  • $ 178.00
  • Sigma-Aldrich
  • Citronellyl formate FCC
  • 1 kg
  • $ 79.50
  • Sigma-Aldrich
  • Citronellyl formate FCC
  • SAMPLE-K
  • $ 50.00
Total 15 raw suppliers
Chemical Property of Rhodinyl formate
Chemical Property:
  • Vapor Pressure:0.0339mmHg at 25°C 
  • Refractive Index:n20/D 1.446(lit.)  
  • Boiling Point:242.5°Cat760mmHg 
  • Flash Point:93.3°C 
  • PSA：26.30000 
  • Density:0.881g/cm3 
  • LogP:3.56790 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:184.146329876
  • Heavy Atom Count:13
  • Complexity:152
Purity/Quality:

99% *data from raw suppliers

Citronellyl formate FCC *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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