2,4'-Dichlorobenzophenone

C13H8Cl2OCAS 85-29-0251.11 g/mol

OClCl
Aryl halideKetone

Properties

Molecular formula
C13H8Cl2O
Molar mass
251.11 g/mol
Exact mass
249.9952 Da
Melting point
67 °C
logP
4.22Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
85-29-0
SMILES
O=C(c1ccc(Cl)cc1)c1ccccc1Cl
InChIKey
YXMYPHLWXBXNFF-UHFFFAOYSA-N
InChI
InChI=1S/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H

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Names and synonyms

7 names
  • 2,4′-Dichlorobenzophenone
  • Methanone, (2-chlorophenyl)(4-chlorophenyl)-
  • Benzophenone, 2,4′-dichloro-
  • (2-Chlorophenyl)(4-chlorophenyl)methanone
  • o,p′-Dichlorobenzophenone
  • o,p′-DCBP
  • NSC 3221

Work with 2,4'-Dichlorobenzophenone

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere