Product Name :
5-Chloro-2-[(2-chlorobenzyl)oxy]benzaldehyde
Synonyms :
ASISCHEM V02557; ART-CHEM-BB B014140; CHEMBRDG-BB 3014140; 5-CHLORO-2-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE; AKOS B014140
IUPAC Name :
5-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde
CAS:
590359-98-1
Molecular Formula:
C14H10Cl2O2
Molecular Weight :
281.13
Smiles :
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C=O)Cl
Description :
Purity :
95%
Appearance :
Solubility:
Storage:
Boiling Point :
412.1ºC at 760 mmHg
Density :
1.34g/cm3
InChI Key :
PMWQGKXPTBTDOF-UHFFFAOYSA-N
InChI :
InChI=1S/C14H10Cl2O2/c15-12-5-6-14(11(7-12)8-17)18-9-10-3-1-2-4-13(10)16/h1-8H,9H2
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