2-Methylbenzophenone

C₁₄H₁₂OCAS 131-58-8196.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₂O
Molar mass: 196.25 g/mol
Exact mass: 196.0888 Da
Density: 1.1098 g/mL (at 20 °C)
Melting point: below −18 °C
Boiling point: 308 °C
logP: 3.23Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation86.7% of notifiers
H319 Causes serious eye irritation86.7% of notifiers
H335 May cause respiratory irritation86.7% of notifiers

Aggregated from 510 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

131-58-8

SMILES

Cc1ccccc1C(=O)c1ccccc1

InChIKey

CKGKXGQVRVAKEA-UHFFFAOYSA-N

InChI

InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3

Weigh it out

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

Names and synonyms

13 names · show all

Methanone, (2-methylphenyl)phenyl-
Benzophenone, 2-methyl-
(2-Methylphenyl)phenylmethanone
o-Methylbenzophenone
o-Tolyl phenyl ketone
Phenyl o-tolyl ketone
o-Benzoyltoluene
2-Methylphenyl phenyl ketone
Phenyl 2-methylphenyl ketone
Phenyl 2-tolyl ketone
Phenyl(2-tolyl)methanone
NSC 67362
(Phenyl)(o-tolyl)methanone

Work with 2-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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Dibenzoylbenzene1159-86-068 % similar 2,4-Dimethylbenzophenone1140-14-366 % similar 2,5-Dimethylbenzophenone4044-60-466 % similar 2-Iodobenzophenone25187-00-260 % similar 2-Bromobenzophenone13047-06-857 % similar 3,4-Dimethylbenzophenone2571-39-356 % similar Benzophenone119-61-956 % similar 2-Hydroxybenzophenone117-99-755 % 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 4-Methylbenzophenone134-84-9 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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