(E)-2-Carboxy-alpha-((3,4-dichlorophenyl)methylene)benzeneacetic acid

Base Information

Chemical Name:(E)-2-Carboxy-alpha-((3,4-dichlorophenyl)methylene)benzeneacetic acid
CAS No.:75227-04-2
Molecular Formula:C₁₆H₁₀Cl₂O₄
Molecular Weight:337.159
Hs Code.:
Wikidata:Q76387983
Mol file:75227-04-2.mol

Synonyms:75227-04-2;(E)-2-Carboxy-alpha-((3,4-dichlorophenyl)methylene)benzeneacetic acid;Benzeneacetic acid, 2-carboxy-alpha-((3,4-dichlorophenyl)methylene)-, (E)-;C16-H10-Cl2-O4;LS-28654;2-[(E)-1-CARBOXY-2-(3,4-DICHLOROPHENYL)ETHENYL]BENZOIC ACID

Suppliers and Price of (E)-2-Carboxy-alpha-((3,4-dichlorophenyl)methylene)benzeneacetic 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
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price

Total 3 raw suppliers

Chemical Property of (E)-2-Carboxy-alpha-((3,4-dichlorophenyl)methylene)benzeneacetic acid

Chemical Property:

Vapor Pressure:5.43E-11mmHg at 25°C
Boiling Point:504.3°C at 760 mmHg
Flash Point:258.8°C
PSA：74.60000
Density:1.508g/cm³
LogP:4.31680
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:335.9956142
Heavy Atom Count:22
Complexity:463

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)O)C(=O)O
Isomeric SMILES:C1=CC=C(C(=C1)/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C(=O)O)C(=O)O

Technology Process of (E)-2-Carboxy-alpha-((3,4-dichlorophenyl)methylene)benzeneacetic acid

There total 1 articles about (E)-2-Carboxy-alpha-((3,4-dichlorophenyl)methylene)benzeneacetic 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: