4,4'-Dihydroxybenzophenone
Properties
- Molecular formula
- C13H10O3
- Molar mass
- 214.22 g/mol
- Exact mass
- 214.0630 Da
- Melting point
- 210 °C
- Boiling point
- 444 °C
- logP
- 2.33Crippen estimate
- Polar surface area
- 57.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 2
Identifiers
CAS number
611-99-4SMILES
O=C(c1ccc(O)cc1)c1ccc(O)cc1InChIKey
RXNYJUSEXLAVNQ-UHFFFAOYSA-NInChI
InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- Methanone, bis(4-hydroxyphenyl)-
- Benzophenone, 4,4′-dihydroxy-
- Bis(4-hydroxyphenyl)methanone
- p,p′-Dihydroxybenzophenone
- Bis(4-hydroxyphenyl) ketone
- Bis(p-hydroxy)benzophenone
- HBP (ketone)
- 4,4′-Dihydroxydiphenyl ketone
- HBP
- 4,4′-Dihydroxybenzophenone
- NSC 2831
- 4,4′-Hydroxybenzophenone
- 4-DHB
Work with 4,4'-Dihydroxybenzophenone
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
4-Hydroxybenzophenone1137-42-482 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-775 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-375 % similar
2,4,4′-Trihydroxybenzophenone1470-79-761 % similar
2,4′-Dihydroxybenzophenone606-12-261 % similar
4-Hydroxybenzamide619-57-858 % similar
4-Hydroxybenzoic acid99-96-758 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-657 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds