1,1-Dibromo-2-fluoroethylene

Base Information

Chemical Name:1,1-Dibromo-2-fluoroethylene
CAS No.:358-96-3
Molecular Formula:C₂HBr₂F
Molecular Weight:203.836
Hs Code.:2903799090
European Community (EC) Number:826-248-7
DSSTox Substance ID:DTXSID90577372
Nikkaji Number:J797.781F
Mol file:358-96-3.mol

Synonyms:1,1-Dibromo-2-fluoroethylene;358-96-3;1,1-dibromo-2-fluoroethene;1,1-dibromo-2-fluoro-ethene;SCHEMBL1978419;DTXSID90577372;ODGLWGRDIBCXGD-UHFFFAOYSA-N;MFCD02913515;AKOS025310373;A823023

Suppliers and Price of 1,1-Dibromo-2-fluoroethylene

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-Dibromo-2-fluoroethylene
500mg
$ 155.00

SynQuest Laboratories
1,1-Dibromo-2-fluoroethylene 97%
5 g
$ 395.00

SynQuest Laboratories
1,1-Dibromo-2-fluoroethylene 97%
1 g
$ 125.00

American Custom Chemicals Corporation
1,1-DIBROMO-2-FLUOROETHYLENE 95.00%
5G
$ 1129.13

American Custom Chemicals Corporation
1,1-DIBROMO-2-FLUOROETHYLENE 95.00%
1G
$ 715.75

Total 14 raw suppliers

Chemical Property of 1,1-Dibromo-2-fluoroethylene

Chemical Property:

Vapor Pressure:42.1mmHg at 25°C
Refractive Index:1.494
Boiling Point:100.5 °C at 760 mmHg
Flash Point:14.6 °C
PSA：0.00000
Density:2.349 g/cm³
LogP:2.54460
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:203.84085
Heavy Atom Count:5
Complexity:45.6

Purity/Quality:

97% ^*data from raw suppliers

1,1-Dibromo-2-fluoroethylene ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1-Dibromo-2-fluoroethylene

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