Basic information
- CAS
70-97-3- Standard SMILES
O=CC(=O)c1ccc(Oc2ccccc2)cc1- InChIKey
RCMGUDDPKUIMTI-UHFFFAOYSA-N- Molecular formula
- C14H10O3
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.06299418
Names & identifiers
- Preferred name
- Glyoxal, (p-phenoxyphenyl)-
- IUPAC
- 2-oxo-2-(4-phenoxyphenyl)acetaldehyde
- English name
- 1-(p-Phenoxyphenyl)glyoxal
- Molecular formula
- C14H10O3
- Molecular weight
- 226.23
Names & synonyms
GLYOXAL, (p-PHENOXYPHENYL)-(p-Phenoxyphenyl)glyoxal70-97-34I5SNZ6LNJNSC 89023BRN 1961198UNII-4I5SNZ6LNJNSC-89023DTXSID502202564-08-00-01974 (Beilstein Handbook Reference).ALPHA.-OXO-4-PHENOXYBENZENEACETALDEHYDEBENZENEACETALDEHYDE, .ALPHA.-OXO-4-PHENOXY-
Show more names
1-(p-Phenoxyphenyl)glyoxalBenzeneacetaldehyde, α-oxo-4-phenoxy-
RefChem:144036DTXCID50142747ALPHA-OXO-4-PHENOXYBENZENEACETALDEHYDEBENZENEACETALDEHYDE, ALPHA-OXO-4-PHENOXY-2-oxo-2-(4-phenoxyphenyl)acetaldehydeoxo(4-phenoxyphenyl)acetaldehydeNSC89023SCHEMBL9807211
Database identifiers
- CAS
70-97-3- PubChem CID
- 6273
- DTXSID
DTXSID50220256- UNII
- 4I5SNZ6LNJ
- Nikkaji
- J75.763B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- Melting point
- 106.4 · 106.4-107.4 °C(Solv: methanol (67-56-1))
- Boiling point
- 344.2 · 344.2±34.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
- FDA UNII
- 4 I5SNZ6LNJ · 4I5SNZ6LNJ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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