4-Phenoxybenzophenone

C19H14O2CAS 6317-73-3274.32 g/mol

Open in Covalent MOL file
OO
EtherKetone

Properties

Molecular formula
C19H14O2
Molar mass
274.32 g/mol
Exact mass
274.0994 Da
Melting point
66 °C
Boiling point
192–200 °C (at 0.4 Torr)
logP
4.71Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 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
6317-73-3
SMILES
O=C(c1ccccc1)c1ccc(Oc2ccccc2)cc1
InChIKey
ITVUPWDTDWMACZ-UHFFFAOYSA-N
InChI
InChI=1S/C19H14O2/c20-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17/h1-14H

Weigh it out

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

Names and synonyms

5 names
  • Methanone, (4-phenoxyphenyl)phenyl-
  • Benzophenone, 4-phenoxy-
  • (4-Phenoxyphenyl)phenylmethanone
  • p-Phenoxybenzophenone
  • NSC 43083

Work with 4-Phenoxybenzophenone

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'-Diphenoxybenzophenone14984-21-596 % similar 1,4-Dibenzoylbenzene3016-97-570 % similar 4-Methoxybenzophenone611-94-966 % similar Benzophenone119-61-965 % similar 4-Phenoxybenzoic acid2215-77-262 % similar 4′-Phenoxyacetophenone5031-78-760 % similar 4-Benzyloxybenzophenone54589-41-259 % similar 4-Phenylbenzophenone2128-93-059 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Benzoic acid biphenyl-4-yl ester2170-13-0 9-Phenylxanthen-9-ol596-38-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook