| Identification | Back Directory | [Name]
2-chloro-4'-phenylbenzophenone | [CAS]
34701-98-9 | [Synonyms]
2-chloro-4'-phenylbenzophenone
(2-chlorophenyl)-(4-phenylphenyl)methanone
1,1'-Biphenyl-4-yl(2-chlorophenyl)methanone
Methanone, (1,1-biphenyl)-4-yl(2-chlorophenyl)- | [EINECS(EC#)]
252-160-8 | [Molecular Formula]
C19H13ClO | [MOL File]
34701-98-9.mol | [Molecular Weight]
292.76 |
| Chemical Properties | Back Directory | [Melting point ]
94 °C | [Boiling point ]
449.0±28.0 °C(Predicted) | [density ]
1.195±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C19H13ClO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H | [InChIKey]
ZSENJSDVZBWPKH-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(C2=CC=CC=C2)C=C1)(C1=CC=CC=C1Cl)=O |
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