Benzoic acid, 2-(2-phenylethenyl)-

Base Information

Chemical Name:Benzoic acid, 2-(2-phenylethenyl)-
CAS No.:60901-21-5
Molecular Formula:C₁₅H₁₂O₂
Molecular Weight:224.259
Hs Code.:
NSC Number:143605
UNII:S601S8Z806
Nikkaji Number:J3.039.507G,J860.819I
Wikidata:Q27288703

Synonyms:2-Styrylbenzoic acid;5079-90-3;2-[(E)-2-Phenylethenyl]benzoic acid;2-Stilbenecarboxylic acid, (E)-;(E)-2-Styrylbenzoic acid;Stilbene-2-carboxylic acid;NSC-143605;trans-2-Stilbenecarboxylic acid;2-Stilbenecarboxylic acid, trans-;Benzoic acid, 2-(2-phenylethenyl)-;(E)-2-(2-Phenylethenyl)benzoic acid;S601S8Z806;60901-21-5;Benzoic acid, 2-((1E)-2-phenylethenyl)-;o-Stilbenecarboxylic acid;2-Stilbenecarboxylic acid;UNII-O11QCO6ESS;O11QCO6ESS;(E)-o-stilbenecarboxylic acid;(E)-2-stilbenecarboxylic acid;2-(2-phenylvinyl)benzoic acid;SCHEMBL1019981;SCHEMBL2291774;UNII-S601S8Z806;MGJDPQKVELOHMT-ZHACJKMWSA-N;NSC143605;AKOS005067401;2-[(E)-2-Phenylethenyl]benzoic acid #;AE-641/00133053;Q27288703

Suppliers and Price of Benzoic acid, 2-(2-phenylethenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Benzoic acid, 2-(2-phenylethenyl)-

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:224.083729621
Heavy Atom Count:17
Complexity:277

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC=CC=C2C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC=CC=C2C(=O)O

Technology Process of Benzoic acid, 2-(2-phenylethenyl)-

There total 15 articles about Benzoic acid, 2-(2-phenylethenyl)- 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: 99.0%