Basic information
- CAS
3948-13-8- Standard SMILES
CC(=O)c1ccc(-c2cc(O)ccc2O)cc1- InChIKey
FVXMJHNNESHJEJ-UHFFFAOYSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.24 g/mol
Names & identifiers
- Preferred name
- 1-[4-(2,5-Dihydroxy-phenyl)-phenyl]-ethanone
- IUPAC
- 1-[4-(2,5-dihydroxyphenyl)phenyl]ethanone
- English name
- 2-p-Acetylphenylhydroquinone
- Molecular formula
- C14H12O3
- Molecular weight
- 228.24
Names & synonyms
3948-13-8SCHEMBL117427251-[4-(2,5-dihydroxy-phenyl)-phenyl]-ethanone1-(2',5'-dihydroxy[1,1'-biphenyl]-4-yl)ethanone4'-Acetyl-2,5-biphenyldiol2-p-AcetylphenylhydroquinoneEthanone, 1-(2',5'-dihydroxy[1,1'-biphenyl]-4-yl)-
Database identifiers
- CAS
3948-13-8- Nikkaji
- J79.886J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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