Basic information
- CAS
24585-99-7- Standard SMILES
O=CC(=O)c1ccc(CCc2ccccc2)cc1- InChIKey
YEWSCLFUUYUKAE-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- Glyoxal, (p-phenethylphenyl)-
- IUPAC
- 2-oxo-2-[4-(2-phenylethyl)phenyl]acetaldehyde
- English name
- 1-(p-Phenethylphenyl)glyoxal
- Molecular formula
- C16H14O2
- Molecular weight
- 238.28
Names & synonyms
(p-Phenethylphenyl)glyoxalGLYOXAL, (p-PHENETHYLPHENYL)-BRN 210347824585-99-7DTXSID80179329RefChem:346623DTXCID60101820Oxo[4-(2-phenylethyl)phenyl]acetaldehyde1-(p-Phenethylphenyl)glyoxalBenzeneacetaldehyde, α-oxo-4-(2-phenylethyl)-
Database identifiers
- CAS
24585-99-7- PubChem CID
- 32499
- DTXSID
DTXSID80179329- Nikkaji
- J75.762D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- Boiling point
- 351.1 · 351.1±35.0 °C(Predicted)
- Density
- 1.125 · 1.125±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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