chempirical

2,5-Dimethylbenzophenone

C15H14OCAS 4044-60-4210.28 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C15H14O
Molar mass
210.28 g/mol
Exact mass
210.1045 Da
Melting point
138.5 °C
Boiling point
255–258 °C (at 10 Torr)
logP
3.53Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
4044-60-4
SMILES
Cc1ccc(C)c(C(=O)c2ccccc2)c1
InChIKey
PJCBRWRFLHBSNH-UHFFFAOYSA-N
InChI
InChI=1S/C15H14O/c1-11-8-9-12(2)14(10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Methanone, (2,5-dimethylphenyl)phenyl-
  • Benzophenone, 2,5-dimethyl-
  • (2,5-Dimethylphenyl)phenylmethanone
  • 2,5-Dimethylphenyl phenyl ketone
  • NSC 82305
  • 2-Benzoyl-1,4-dimethylbenzene

Work with 2,5-Dimethylbenzophenone

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-Hydroxy-5-methylbenzophenone1470-57-167 % similar 2-Methylbenzophenone131-58-866 % similar 3-Methylbenzophenone643-65-261 % similar 2,4,6-Trimethylbenzophenone954-16-560 % similar 4-Methylbenzophenone134-84-959 % similar 3,4-Dimethylbenzophenone2571-39-357 % similar 1-(2,5-Dimethylphenyl)ethanone2142-73-654 % similar 2,5-Dimethylbenzoic acid610-72-053 % similar

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

Same formula

Dibenzyl ketone102-04-5 Dihydrochalcone1083-30-3 2,4-Dimethylbenzophenone1140-14-3 4-Methoxystilbene1142-15-0 Dibenzosuberol1210-34-0 3,4'-Dimethylbenzophenone13152-94-8 4-Ethylbenzophenone18220-90-1 9,9-Dimethyl-9H-xanthene19814-75-6

Elsewhere

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