2,3-Dibromo-1,1,3,3-tetrafluoropropene

Base Information

Chemical Name:2,3-Dibromo-1,1,3,3-tetrafluoropropene
CAS No.:666-40-0
Molecular Formula:C3Br2F4
Molecular Weight:271.83
Hs Code.:2903290000
DSSTox Substance ID:DTXSID80371609
Mol file:666-40-0.mol

Synonyms:2,3-Dibromo-1,1,3,3-tetrafluoropropene;666-40-0;2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene;1,1,3,3-Tetrafluoro-2,3-dibromopropene;C3Br2F4;2,3-Dibromoperfluoropropene;Perfluoro-2,3-dibromopropene;SCHEMBL15513419;DTXSID80371609;HFEIAWIQHJLHCT-UHFFFAOYSA-N;MFCD00236663;AKOS025310350;D2671

Suppliers and Price of 2,3-Dibromo-1,1,3,3-tetrafluoropropene

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
2,3-Dibromo-1,1,3,3-tetrafluoropropene
500mg
$ 90.00

SynQuest Laboratories
2,3-Dibromo-1,1,3,3-tetrafluoropropene 97%
5 g
$ 125.00

SynQuest Laboratories
2,3-Dibromo-1,1,3,3-tetrafluoropropene 97%
1 g
$ 40.00

American Custom Chemicals Corporation
2,3-DIBROMO-1,1,3,3-TETRAFLUOROPROPENE 95.00%
5G
$ 895.13

American Custom Chemicals Corporation
2,3-DIBROMO-1,1,3,3-TETRAFLUOROPROPENE 95.00%
1G
$ 623.70

Total 24 raw suppliers

Chemical Property of 2,3-Dibromo-1,1,3,3-tetrafluoropropene

Chemical Property:

Vapor Pressure:64.7mmHg at 25°C
Refractive Index:1.444
Boiling Point:90°C at 760 mmHg
Flash Point:8.2°C
PSA：0.00000
Density:2.20
LogP:3.47710
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:271.82824
Heavy Atom Count:9
Complexity:137

Purity/Quality:

99% ^*data from raw suppliers

2,3-Dibromo-1,1,3,3-tetrafluoropropene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 10
Safety Statements: 16

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,3-Dibromo-1,1,3,3-tetrafluoropropene

There total 2 articles about 2,3-Dibromo-1,1,3,3-tetrafluoropropene 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: