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2-[(4-Chlorobenzyl)Oxy]Benzaldehyde
[CAS# 52803-59-5]

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Identification
Name 2-[(4-Chlorobenzyl)Oxy]Benzaldehyde
Synonyms 2-((4-Chlorobenzyl)oxy)benzaldehyde; 2-[(4-chlorophenyl)methoxy]benzaldehyde; MFCD00442936
Molecular Structure CAS#: 52803-59-5, 2-[(4-Chlorobenzyl)Oxy]Benzaldehyde
Molecular Formula C14H11ClO2
Molecular Weight 246.69
CAS Registry Number 52803-59-5
SMILES C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl
InChI 1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2
InChIKey AKOPNWAGXMASTH-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 387.3±22.0°C at 760 mmHg (Cal.)
Flash point 161.3±21.3°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
References
(1) Y.-L. Zhao, Q.-Z. Zhang, X. Chen and M. Yu. 2-(4-Chlorobenzyloxy)benzaldehyde, Acta Cryst. (2006). E62, o5891-o5892 
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