1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-

Base Information

Chemical Name:1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-
CAS No.:79-47-0
Molecular Formula:C3Cl F5
Molecular Weight:166.478
Hs Code.:
DSSTox Substance ID:DTXSID1073151
Nikkaji Number:J69.887C
Mol file:79-47-0.mol

Synonyms:1,1,2,3,3-pentafluoro-3-chloropropene;PF-3-CP

Suppliers and Price of 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-

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

SynQuest Laboratories
3-Chloropentafluoropropene 95%
25 g
$ 495.00

SynQuest Laboratories
3-Chloropentafluoropropene 95%
5 g
$ 195.00

American Custom Chemicals Corporation
3-CHLOROPENTAFLUOROPROPENE 95.00%
25G
$ 1414.88

American Custom Chemicals Corporation
3-CHLOROPENTAFLUOROPROPENE 95.00%
5G
$ 895.13

Total 21 raw suppliers

Chemical Property of 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-

Chemical Property:

Boiling Point:6.1 °C at 760 mmHg
PSA：0.00000
Density:1.514 g/cm³
LogP:2.89560
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:165.9608685
Heavy Atom Count:9
Complexity:135

Purity/Quality:

98%Min ^*data from raw suppliers

3-Chloropentafluoropropene 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s): 23:;
Hazard Codes:F,T
Statements: 23
Safety Statements: 23-38

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=C(F)F)(C(F)(F)Cl)F

Technology Process of 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-

There total 3 articles about 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro- 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:

: 79-38-9,9036-80-0
Chlorotrifluoroethylene

: 76-13-1
1,1,2-Trichloro-1,2,2-trifluoroethane

: 598-88-9
1,2-dichloro-1,2-difluoroethene

: 79-47-0
3-chloro-1,1,2,3,3-pentafluoro-propene

: 357-26-6
octafluoro-1-butene

: 115-25-3
Octafluorocyclobutane

: 356-18-3
1,2-dichloroperfluorocyclobutane

Guidance literature:: at 450 - 710 ℃; for 0.000333333h; Product distribution; Mechanism; pyrolysis; variation of time and temp.; effect of contact time and temp.;