chempirical

2,4′-Dihydroxybenzophenone

C13H10O3CAS 606-12-2214.22 g/mol

Open in Covalent MOL file
OOHOH
KetonePhenol

Properties

Molecular formula
C13H10O3
Molar mass
214.22 g/mol
Exact mass
214.0630 Da
Melting point
150–151 °C
logP
2.33Crippen estimate
Polar surface area
57.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Identifiers

CAS number
606-12-2
SMILES
O=C(c1ccc(O)cc1)c1ccccc1O
InChIKey
HUYKZYIAFUBPAQ-UHFFFAOYSA-N
InChI
InChI=1S/C13H10O3/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,14-15H

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Names and synonyms

6 names
  • Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-
  • Benzophenone, 2,4′-dihydroxy-
  • (2-Hydroxyphenyl)(4-hydroxyphenyl)methanone
  • NSC 2832
  • 2-(4-Hydroxybenzoyl)phenol
  • UV 5

Work with 2,4′-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Hydroxybenzophenone117-99-776 % similar 2,4,4′-Trihydroxybenzophenone1470-79-769 % similar 2,2′-Dihydroxybenzophenone835-11-068 % similar 2-(4-Hydroxybenzoyl)benzoic acid85-57-465 % similar 4-Hydroxybenzophenone1137-42-463 % similar 4,4'-Dihydroxybenzophenone611-99-461 % similar 2,3,4,4′-Tetrahydroxybenzophenone31127-54-560 % similar Osalmid526-18-154 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Diphenyl carbonate102-09-0 3,4-Dihydroxybenzophenone10425-11-3 Phenyl salicylate118-55-8 2,4-Dihydroxybenzophenone131-56-6 4-Acetyl-1-naphthalenecarboxylic acid131986-05-5 3-Hydroxyphenyl benzoate136-36-7 Phenyl 4-hydroxybenzoate17696-62-7 4-Phenoxybenzoic acid2215-77-2

Elsewhere

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