(Z)-alpha-Phenylcinnamic acid

Base Information

• Chemical Name: (Z)-alpha-Phenylcinnamic acid
• CAS No.: 52125-65-2
• Molecular Formula: C15H12 O2
• Molecular Weight: 224.25458
• European Community (EC) Number: 257-676-7
• NSC Number: 16645
• UNII: 4773342A48
• DSSTox Substance ID: DTXSID30238354
• Nikkaji Number: J134.388B
• Wikidata: Q27259022
• ChEMBL ID: CHEMBL1742001
• Mol file: 52125-65-2.mol

Synonyms:91-47-4;(Z)-alpha-Phenylcinnamic acid;cis-2,3-Diphenylacrylic acid;ALPHA-PHENYL-CIS-CINNAMIC ACID;(2Z)-2,3-diphenylprop-2-enoic acid;alpha-Phenylcinnamic acid, (Z)-;Stilbenecarboxylic acid;NSC-16645;(Z)-2,3-diphenylprop-2-enoic acid;cis-2,3-Diphenylpropenoic acid;(Z)-2,3-Diphenylpropenoic acid;2,3-diphenylacrylic acid;Acrylic acid, 2,3-diphenyl-, cis-;Acrylic acid, 2,3-diphenyl-, (Z)-;cis-.alpha.-Phenylcinnamic acid;2-Phenylcinnamic acid;4773342A48;cis-alpha-Carboxystilbene;MLS000737021;(Z)-2,3-diphenylacrylic acid;NSC-40614;diphenylacrylic acid;EINECS 257-676-7;UNII-4773342A48;alpha-Phenylcinnamic acid cis-form [MI];alpha -Phenylcinnamic acid;Benzeneacetic acid, (Z)-;52125-65-2;trans-.alpha.-Carboxystilbene;SCHEMBL290469;Benzeneacetic acid, alpha-(phenylmethylene)-, (Z)-;Z-2,3-diphenyl propenoic acid;alpha,Beta-Diphenyl-acrylic acid;CHEMBL1742001;DTXSID30238354;BIDDLDNGQCUOJQ-KAMYIIQDSA-N;HMS1757I09;HMS2759E16;Acrylic acid,3-diphenyl-, (Z)-;CIS-.ALPHA.-CARBOXYSTILBENE;NCI40614;NSC16645;CCG-37880;MFCD00066589;NCGC00013472;AKOS001064211;(Z)-.ALPHA.-PHENYLCINNAMIC ACID;NCGC00013472-02;NCGC00096587-01;SMR000393977;.alpha.-Phenylcinnamic acid (trans-form).;.ALPHA.-PHENYLCINNAMIC ACID, (Z)-;P1300;Benzeneaceticacid,a-(phenylmethylene)-,(aZ)-;.ALPHA.-PHENYLCINNAMIC ACID CIS-FORM [MI];A843947;AE-641/02580034;EN300-21584872;Benzeneacetic acid, .alpha.-(phenylmethylene)-, (Z)-;Q27259022

Chemical Property of (Z)-alpha-Phenylcinnamic acid

Chemical Property:

• Vapor Pressure: 5.06E-07mmHg at 25°C
• Boiling Point: 397.2°Cat760mmHg
• Flash Point: 182.6°C
• Density: 1.211g/cm³
• 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: 281

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

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

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