Molecular properties
- Formula
- C15H12O2
- Molar mass
- 224.26 g·mol−1
- Exact mass
- 224.0837 Da
- 10
- PubChem CID
- 5842785
Molecule record
(E)-3-(4-phenylphenyl)prop-2-enoic acid
C15H12O2
224.26 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(4-phenylphenyl)prop-2-enoic acid
- (2E)-3-biphenyl-4-ylacrylic acid
- (2E)-3-{[1,1'-BIPHENYL]-4-YL}PROP-2-ENOIC ACID
- (E)-3-([1,1'-biphenyl]-4-yl)acrylic acid
- (Z)-3-(4-phenylphenyl)prop-2-enoic acid
- 13026-23-8
- 2-propenoic acid, 3-[1,1'-biphenyl]-4-yl-, (2E)-
- 3-(4-Biphenylyl)acrylic acid
Show all 24 synonyms
- 3-(4-phenylphenyl)prop-2-enoic acid
- 3-(Biphenyl-4-yl)acrylic acid
- 3-(Biphenyl-4-yl)prop-2-enoic acid
- 3-([1,1'-Biphenyl]-4-yl)acrylic acid
- 3-[1,1'-Biphenyl]-4-yl-2-propenoic acid, AldrichCPR
- 3-[1,1'-biphenyl]-4-yl-2-Propenoic acid
- 4-Phenylcinnamic acid
- 88241-65-0
- A806048
- BDBM50124584
- CHEMBL3621534
- EN300-152469
- JS-042C
- MFCD00014010
- SCHEMBL1510081
- SCHEMBL165794
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1ccc(-c2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)O
- InChI
- InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
- InChIKey
- DMJDEZUEYXVYNO-DHZHZOJOSA-N
- PubChem CID
- 5842785
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (E)-3-(4-phenylphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(4-phenylphenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.