2-Hydroxybenzophenone
Properties
- Molecular formula
- C13H10O2
- Molar mass
- 198.22 g/mol
- Exact mass
- 198.0681 Da
- Melting point
- 40 °C
- Boiling point
- 250 °C
- logP
- 2.62Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Identifiers
CAS number
117-99-7SMILES
O=C(c1ccccc1)c1ccccc1OInChIKey
HJIAMFHSAAEUKR-UHFFFAOYSA-NInChI
InChI=1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Methanone, (2-hydroxyphenyl)phenyl-
- Benzophenone, 2-hydroxy-
- (2-Hydroxyphenyl)phenylmethanone
- o-Hydroxybenzophenone
- o-Benzoylphenol
- Phenyl 2-hydroxyphenyl ketone
- 2′-Hydroxybenzophenone
- o-Hydroxyphenyl phenyl ketone
- 2-Benzoylphenol
- NSC 623
- UVA 635LP
Work with 2-Hydroxybenzophenone
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
2,2′-Dihydroxybenzophenone835-11-076 % similar
2,4′-Dihydroxybenzophenone606-12-276 % similar
4,6-Dibenzoylresorcinol3088-15-169 % similar
1,2-Dibenzoylbenzene1159-86-068 % similar
2,4-Dihydroxybenzophenone131-56-666 % similar
2,3,4-Trihydroxybenzophenone1143-72-263 % similar
2-Hydroxy-5-methylbenzophenone1470-57-162 % similar
Benzophenone 785-19-862 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds