2,3-Dibromo-3-phenyl-propenoic acid

Base Information

• Chemical Name: 2,3-Dibromo-3-phenyl-propenoic acid
• CAS No.: 611-89-2
• Molecular Formula: C₉H₆Br₂O₂
• Molecular Weight: 305.953
• European Community (EC) Number: 636-399-9
• NSC Number: 8108
• Nikkaji Number: J79.919J
• Mol file: 611-89-2.mol

Synonyms:2,3-Dibromo-3-phenyl-propenoic acid;(Z)-2,3-dibromo-3-phenylprop-2-enoic acid;611-89-2;.alpha.,.beta.-Dibromocinnamic acid;AB-DIBROMOCINNAMICACID;708-82-7;SCHEMBL8104955;NSC8108;YCUQJKHDFXAMBE-FPLPWBNLSA-N;2,3-Dibrom-3-phenyl-propensaeure;cis-alpha,beta-Dibromocinnamic acid;NSC-8108;AKOS024337099;ALPHA, BETA-DIBROMOCINNAMIC ACID;2,3-Dibromo-3-phenyl-2-propenoic acid;2,3-dibromo-3-phenyl-prop-2-enoic acid

Chemical Property of 2,3-Dibromo-3-phenyl-propenoic acid

Chemical Property:

• Vapor Pressure: 4.59E-05mmHg at 25°C
• Boiling Point: 335.8°C at 760 mmHg
• Flash Point: 156.9°C
• PSA: 37.30000
• Density: 1.979g/cm³
• LogP: 3.22960
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 305.87141
• Heavy Atom Count: 13
• Complexity: 230

Purity/Quality:

98%min ^*data from raw suppliers

A B-DIBROMOCINNAMIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=C(C(=O)O)Br)Br
• Isomeric SMILES: C1=CC=C(C=C1)/C(=C(\C(=O)O)/Br)/Br

Technology Process of 2,3-Dibromo-3-phenyl-propenoic acid

There total 1 articles about 2,3-Dibromo-3-phenyl-propenoic 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:

→ Dibromzimtsaeure (611-89-2)

Guidance literature:

Zimtsaeure, Br2;