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Allyl heptafluorobutyrate

Base Information
  • Chemical Name:Allyl heptafluorobutyrate
  • CAS No.:17165-55-8
  • Molecular Formula:C7H5 F7 O2
  • Molecular Weight:254.104
  • Hs Code.:2915900090
  • European Community (EC) Number:241-220-9
  • Nikkaji Number:J318.166I
  • Mol file:17165-55-8.mol
Allyl heptafluorobutyrate

Synonyms:Allyl heptafluorobutyrate;17165-55-8;prop-2-enyl 2,2,3,3,4,4,4-heptafluorobutanoate;ethenyl 3,3,4,4,5,5,5-heptafluoropentanoate;Heptafluorobutyric acid allyl ester;Allyl 2,2,3,3,4,4,4-heptafluorobutanoate;allyl perfluorobutyrate;Heptafluorobutyric acid, 2-propenyl ester;SCHEMBL5704631;Allyl alcohol, heptafluorobutyrate;MFCD00080392;PC9812;AKOS025117211;Butyric acid, heptafluoro-, allyl ester;FT-0761514;Butanoic acid, heptafluoro-, 2-propenyl ester

Suppliers and Price of Allyl heptafluorobutyrate
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
  • ALLYL HEPTAFLUOROBUTYRATE 95.00%
  • 25G
  • $ 1294.18
  • American Custom Chemicals Corporation
  • ALLYL HEPTAFLUOROBUTYRATE 95.00%
  • 5G
  • $ 889.00
Total 9 raw suppliers
Chemical Property of Allyl heptafluorobutyrate
Chemical Property:
  • Vapor Pressure:11mmHg at 25°C 
  • Boiling Point:121.5°Cat760mmHg 
  • Flash Point:27.5°C 
  • PSA:26.30000 
  • Density:1.404g/cm3 
  • LogP:2.54850 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:254.01777653
  • Heavy Atom Count:16
  • Complexity:281
Purity/Quality:

99% *data from raw suppliers

ALLYL HEPTAFLUOROBUTYRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
Technology Process of Allyl heptafluorobutyrate

There total 2 articles about Allyl heptafluorobutyrate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tributyl-amine; In dibutyl ether; at 20 ℃; for 5h;
Guidance literature:
Multistep reaction; (i) POCl3, (ii) /BRN= 605307/;
Guidance literature:
With dihydrogen hexachloroplatinate; Triethoxyvinylsilane; at 100 - 110 ℃;
DOI:10.1134/S1070363210040079
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