4,4'-Dimethylbenzophenone
Properties
- Molecular formula
- C15H14O
- Molar mass
- 210.28 g/mol
- Exact mass
- 210.1045 Da
- Melting point
- 96.5 °C
- Boiling point
- 334 °C
- logP
- 3.53Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the 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
611-97-2SMILES
Cc1ccc(C(=O)c2ccc(C)cc2)cc1InChIKey
ZWPWLKXZYNXATK-UHFFFAOYSA-NInChI
InChI=1S/C15H14O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 4,4′-Dimethylbenzophenone
- Methanone, bis(4-methylphenyl)-
- Benzophenone, 4,4′-dimethyl-
- Bis(4-methylphenyl)methanone
- Di-p-tolyl ketone
- p,p′-Dimethylbenzophenone
- 4,4′-Carbonylbis[toluene]
- Bis-p-tolyl ketone
- Di-p-tolylmethanone
- Di(4-methylphenyl) ketone
- Bis(4-methylphenyl) ketone
- Bis(4-tolyl)methanone
- NSC 1807
- NSC 37137
Work with 4,4'-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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
4-Methylbenzophenone134-84-982 % similar
4-Fluoro-4'-methylbenzophenone530-46-175 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-964 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-564 % similar
P-Methylacetophenone122-00-958 % similar
4-Methylbenzamide619-55-658 % similar
4-Methylbenzoyl chloride874-60-256 % similar
p-Toluic acid99-94-556 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.