chempirical

4-Methylbenzophenone

C14H12OCAS 134-84-9196.25 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C14H12O
Molar mass
196.25 g/mol
Exact mass
196.0888 Da
Density
1.079 g/mL (at 20 °C)
Melting point
59.5 °C
Boiling point
164–169 °C (at 9 Torr)
logP
3.23Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 2,794 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number
134-84-9
SMILES
Cc1ccc(C(=O)c2ccccc2)cc1
InChIKey
WXPWZZHELZEVPO-UHFFFAOYSA-N
InChI
InChI=1S/C14H12O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10H,1H3

Weigh it out

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Names and synonyms

22 names · show all
  • Methanone, (4-methylphenyl)phenyl-
  • Benzophenone, 4-methyl-
  • (4-Methylphenyl)phenylmethanone
  • Phenyl p-tolyl ketone
  • p-Methylbenzophenone
  • p-Tolyl phenyl ketone
  • p-Benzoyltoluene
  • 4-Methylphenyl phenyl ketone
  • 4-Benzoyltoluene
  • Phenyl(4-tolyl)methanone
  • p-Methylphenyl phenyl ketone
  • NSC 4898
  • (Phenyl)(4-methylphenyl)methanone
  • UV-Cure PMB
  • Speedcure MBP
  • SB-PI 712
  • JRCure 1024
  • Phenyl(p-tolyl)methanone
  • 1-p-Tolyl-1-phenylmethanone
  • Photoinitiator MBZ
  • Gencure MBZ
  • Omnirad 4MBZ

Work with 4-Methylbenzophenone

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

4,4'-Dimethylbenzophenone611-97-282 % similar 4-Benzoyl-4′-methyldiphenyl sulfide83846-85-979 % similar 3,4'-Dimethylbenzophenone13152-94-878 % similar 1,4-Dibenzoylbenzene3016-97-573 % similar 3-Methylbenzophenone643-65-270 % similar Benzophenone119-61-968 % similar 4-Fluoro-4'-methylbenzophenone530-46-164 % similar 4-Phenylbenzophenone2128-93-062 % similar

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

Same formula

2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-0 3-(4-Methylphenyl)benzaldehyde116470-54-3 2-Methylbenzophenone131-58-8 trans-Stilbene oxide1439-07-2 3-(3-Methylphenyl)benzaldehyde216443-78-6 Fluorene-9-methanol24324-17-2 4'-Methylbiphenyl-4-carbaldehyde36393-42-7 4-(3-Methylphenyl)benzaldehyde400744-83-4

Elsewhere

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