1,1,1-Trifluoropentane

Base Information

Chemical Name:1,1,1-Trifluoropentane
CAS No.:406-82-6
Molecular Formula:C5H9F3
Molecular Weight:126.122
Hs Code.:2903399090
Mol file:406-82-6.mol

Synonyms:1,1,1-Trifluoropentane;NSC 20544;

Suppliers and Price of 1,1,1-Trifluoropentane

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
1,1,1-Trifluoropentane
250mg
$ 65.00

SynQuest Laboratories
1,1,1-Trifluoropentane 97%
25 g
$ 795.00

SynQuest Laboratories
1,1,1-Trifluoropentane 97%
5 g
$ 295.00

American Custom Chemicals Corporation
1,1,1-TRIFLUOROPENTANE 95.00%
25G
$ 1495.73

American Custom Chemicals Corporation
1,1,1-TRIFLUOROPENTANE 95.00%
5G
$ 895.13

Total 27 raw suppliers

Chemical Property of 1,1,1-Trifluoropentane

Chemical Property:

Vapor Pressure:217mmHg at 25°C
Refractive Index:1.325
Boiling Point:59.1 °C at 760 mmHg
PSA：0.00000
Density:0.989 g/cm³
LogP:2.73890

Purity/Quality:

99% ^*data from raw suppliers

1,1,1-Trifluoropentane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,1,1-Trifluoropentane

There total 5 articles about 1,1,1-Trifluoropentane 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:

: 74-85-1
ethene

: 407-25-0
trifluoroacetic anhydride

: 406-82-6
1,1,1-trifluoropentane

: 3834-39-7
1,1,1,6,6,6-hexafluorohexane

: 1826-76-2
1,1,1,10,10,10-hexafluorodecane

: 674-51-1
5,5,5-trifluoro-pent-1-ene

: 4248-82-2
1,1,1,8,8,8-Hexafluoro-octane

: 1,1,1-Trifluoro-4-(2,2,2-trifluoro-ethyl)-octane

Guidance literature:: at 26.9 ℃; under 50.3 Torr; Product distribution; Mechanism; Kinetics; Irradiation; energy data: ΔE_excit (C3^. addition) = 27.8 kJ mol^-1, ΔE_excit (C5^. addition) = 26.8 kJ mol^-1; var. conc., ratios, light intensity, pressure;