Cas no 52125-65-2 (Benzoic acid,(2-phenylethenyl)- (9CI))
52125-65-2 structure
Product Name:Benzoic acid,(2-phenylethenyl)- (9CI)
CAS No:52125-65-2
MF:C15H12O2
MW:224.254584312439
CID:378810
PubChem ID:700622
Update Time:2025-04-19
Benzoic acid,(2-phenylethenyl)- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Benzoic acid,(2-phenylethenyl)- (9CI)
- stilbenecarboxylic acid
- 2-[(E)-2-phenylethenyl]benzoic acid
- alpha-Phenylcinnamic acid, (Z)-
- cis-.alpha.-Phenylcinnamic acid
- .alpha.-Phenylcinnamic acid (trans-form).
- (Z)-.ALPHA.-PHENYLCINNAMIC ACID
- cis-2,3-Diphenylpropenoic acid
- Benzeneacetic acid, .alpha.-(phenylmethylene)-, (Z)-
- HMS2759E16
- EINECS 257-676-7
- CHEMBL1742001
- cis-2,3-Diphenylacrylic acid
- cis-alpha-Carboxystilbene
- NCI40614
- MLS000737021
- NCGC00096587-01
- 2-Phenylcinnamic acid
- (2Z)-2,3-diphenylprop-2-enoic acid
- NSC-16645
- (Z)-2,3-Diphenylpropenoic acid
- MFCD00066589
- CCG-37880
- Acrylic acid, 2,3-diphenyl-, (Z)-
- 2,3-diphenylacrylic acid
- HMS1757I09
- alpha,Beta-Diphenyl-acrylic acid
- BIDDLDNGQCUOJQ-KAMYIIQDSA-N
- trans-.alpha.-Carboxystilbene
- NCGC00013472-02
- ALPHA-PHENYL-CIS-CINNAMIC ACID
- alpha-Phenylcinnamic acid cis-form [MI]
- Acrylic acid,3-diphenyl-, (Z)-
- diphenylacrylic acid
- (Z)-alpha-Phenylcinnamic acid
- CIS-.ALPHA.-CARBOXYSTILBENE
- SMR000393977
- (Z)-2,3-diphenylacrylic acid
- .ALPHA.-PHENYLCINNAMIC ACID CIS-FORM [MI]
- A843947
- DTXSID30238354
- NCGC00013472
- (Z)-2,3-diphenylprop-2-enoic acid
- 52125-65-2
- 4773342A48
- Acrylic acid, 2,3-diphenyl-, cis-
- Benzeneaceticacid,a-(phenylmethylene)-,(aZ)-
- Z-2,3-diphenyl propenoic acid
- SCHEMBL290469
- P1300
- NSC-40614
- EN300-21584872
- NSC16645
- AKOS001064211
- Q27259022
- 91-47-4
- UNII-4773342A48
- .ALPHA.-PHENYLCINNAMIC ACID, (Z)-
- Benzeneacetic acid, (Z)-
- AE-641/02580034
- alpha -Phenylcinnamic acid
- Benzeneacetic acid, alpha-(phenylmethylene)-, (Z)-
-
- Inchi: 1S/C15H12O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b14-11-
- InChI Key: BIDDLDNGQCUOJQ-KAMYIIQDSA-N
- SMILES: OC(/C(=C\C1C=CC=CC=1)/C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 224.08376
- Monoisotopic Mass: 224.08373
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 281
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 37.3
- XLogP3: 3.5
Experimental Properties
- Density: 1.211
- Boiling Point: 397.2°Cat760mmHg
- Flash Point: 182.6°C
- Refractive Index: 1.687
- PSA: 37.3
Benzoic acid,(2-phenylethenyl)- (9CI) Related Literature
-
Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
-
Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
-
4. An autonomous self-optimizing flow machine for the synthesis of pyridine–oxazoline (PyOX) ligands?Eric Wimmer,Daniel Cortés-Borda,Solène Brochard,Elvina Barré,Charlotte Truchet,Fran?ois-Xavier Felpin React. Chem. Eng., 2019,4, 1608-1615
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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