(E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride

Base Information

Chemical Name:(E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride
CAS No.:676348-49-5
Molecular Formula:C₉H₅BrClFO
Molecular Weight:263.494
Hs Code.:2916399090
European Community (EC) Number:673-204-6
Wikidata:Q76310589
Mol file:676348-49-5.mol

Synonyms:(E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride;676348-49-5;(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride;3-(4-bromo-2-fluoro-phenyl)-acryloyl chloride

Suppliers and Price of (E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride

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

American Custom Chemicals Corporation
(E)-3-(4-BROMO-2-FLUOROPHENYL)ACRYLOYL CHLORIDE 95.00%
1G
$ 1280.66

AHH
(E)-3-(4-Bromo-2-fluorophenyl)acryloylchloride 98%
1g
$ 260.00

Total 6 raw suppliers

Chemical Property of (E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride

Chemical Property:

PSA：17.07000
LogP:3.36680
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:261.91963
Heavy Atom Count:13
Complexity:220

Purity/Quality:

98%min ^*data from raw suppliers

(E)-3-(4-BROMO-2-FLUOROPHENYL)ACRYLOYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Br)F)C=CC(=O)Cl
Isomeric SMILES:C1=CC(=C(C=C1Br)F)/C=C/C(=O)Cl

Technology Process of (E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride

There total 2 articles about (E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride 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: