Bis(4-chlorophenyl)acetaldehyde

HCID 167694

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 18164-50-6
Standard SMILES: O=CC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIKey: PLAJRWVPXJKVML-UHFFFAOYSA-N
Molecular formula: C14H10Cl2O
Average molar mass: 265.1 g/mol
Monoisotopic mass: 264.0108703

Names & identifiers

Preferred name: Bis(4-chlorophenyl)acetaldehyde
IUPAC: 2,2-bis(4-chlorophenyl)acetaldehyde

Names & synonyms

bis(4-chlorophenyl)acetaldehyde2,2-bis(4-chlorophenyl)acetaldehyde18164-50-6UNII-R6GYL6O5WRR6GYL6O5WR4-Chloro-alpha-(4-chlorophenyl)benzeneacetaldehydeDTXSID501711732,2-bis(p-chlorophenyl)acetaldehydeBIS(P-CHLOROPHENYL)ACETALDEHYDEBenzeneacetaldehyde, 4-chloro-alpha-(4-chlorophenyl)-ACETALDEHYDE, BIS(P-CHLOROPHENYL)-BENZENEACETALDEHYDE, 4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-

Show more names

RefChem:120140DTXCID7093664SCHEMBL1978297SCHEMBL3335587PLAJRWVPXJKVML-UHFFFAOYSA-NBis-(4-chloro-phenyl)-acetaldehyde2,2-bis(p-chlorophenyl) acetaldehydeQ27287856