CYCLOPENTYL TRIFLUOROACETATE

Base Information

Chemical Name:CYCLOPENTYL TRIFLUOROACETATE
CAS No.:703-13-9
Molecular Formula:C7H9F3O2
Molecular Weight:182.142
Hs Code.:2915900090
Mol file:703-13-9.mol

Synonyms:Trifluoroacetic acid, cyclopentyl ester;CYCLOPENTYL TRIFLUOROACETATE

Suppliers and Price of CYCLOPENTYL TRIFLUOROACETATE

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

TRC
CyclopentylTrifluoroacetate
500mg
$ 75.00

SynQuest Laboratories
Cyclopentyl trifluoroacetate 97%
25 g
$ 195.00

SynQuest Laboratories
Cyclopentyl trifluoroacetate 97%
5 g
$ 75.00

SynQuest Laboratories
Cyclopentyl trifluoroacetate 97%
1 g
$ 25.00

American Custom Chemicals Corporation
CYCLOPENTYL TRIFLUOROACETATE 95.00%
25G
$ 1195.43

American Custom Chemicals Corporation
CYCLOPENTYL TRIFLUOROACETATE 95.00%
5G
$ 802.73

AHH
Cyclopentyltrifluoroacetate 98%
100g
$ 392.00

Total 10 raw suppliers

Chemical Property of CYCLOPENTYL TRIFLUOROACETATE

Chemical Property:

Vapor Pressure:5.05mmHg at 25°C
Refractive Index:1.389
Boiling Point:144.6°C at 760 mmHg
Flash Point:29.7°C
PSA：26.30000
Density:1.24g/cm³
LogP:2.03450

Purity/Quality:

99% ^*data from raw suppliers

CyclopentylTrifluoroacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of CYCLOPENTYL TRIFLUOROACETATE

There total 1 articles about CYCLOPENTYL TRIFLUOROACETATE 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:

Reference yield: