3,3-Dibromoacrylic acid

Base Information

Chemical Name:3,3-Dibromoacrylic acid
CAS No.:1578-21-8
Molecular Formula:C3H2Br2O2
Molecular Weight:229.85500
Hs Code.:2916190090
European Community (EC) Number:892-089-5
ChEMBL ID:CHEMBL1521683
DSSTox Substance ID:DTXSID30532001
Metabolomics Workbench ID:1764
Nikkaji Number:J80.247F
Mol file:1578-21-8.mol

Synonyms:3,3-Dibromoacrylic acid;1578-21-8;3,3-Dibromoprop-2-enoic acid;3,3-dibromopropenoic acid;3,3-dibromo-2-propenoic acid;2-Propenoic acid, 3,3-dibromo-;MLS001076242;3,3-Dibromoprop-2-enoicacid;CHEMBL1521683;SCHEMBL11689457;VWWPGQPTCCQNIO-UHFFFAOYSA-;DTXSID30532001;HMS2267P11;BAA57821;LMFA01090078;AKOS028113836;SMR000639128;HY-133653;CS-0128479;NS00133652;EN300-115394;Z1416198234;InChI=1/C3H2Br2O2/c4-2(5)1-3(6)7/h1H,(H,6,7)

Suppliers and Price of 3,3-Dibromoacrylic acid

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
3,3-Dibromoprop-2-enoicAcid
100mg
$ 960.00

Total 8 raw suppliers

Chemical Property of 3,3-Dibromoacrylic acid

Chemical Property:

Melting Point:86.3°C
Refractive Index:1.5220 (estimate)
Boiling Point:245°C (estimate)
PSA：37.30000
Density:2.3323 (rough estimate)
LogP:1.70220
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:229.84011
Heavy Atom Count:7
Complexity:104

Purity/Quality:

99% ^*data from raw suppliers

3,3-Dibromoprop-2-enoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,3-Dibromoacrylic acid

There total 6 articles about 3,3-Dibromoacrylic acid 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: 67.0%