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4-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
[CAS# 70205-04-8]

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Identification
Name 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
Synonyms 4-(4-chlorobenzyloxy)-3-methoxybenzaldehyde; 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde; 4-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde
Molecular Structure CAS#: 70205-04-8, 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
Molecular Formula C15H13ClO3
Molecular Weight 276.71
CAS Registry Number 70205-04-8
SMILES COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)Cl
InChI 1S/C15H13ClO3/c1-18-15-8-12(9-17)4-7-14(15)19-10-11-2-5-13(16)6-3-11/h2-9H,10H2,1H3
InChIKey PNIMHQCVOZNYCG-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 88-90°C (Expl.)
Boiling point 419.9±35.0°C at 760 mmHg (Cal.)
Flash point 170.0±24.9°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
References
(1) S.-X. Liu, X. Tian, X.-L. Zhen, Z.-C. Li and J.-R. Han. 4-(4-Chlorobenzyloxy)-3-methoxybenzaldehyde, Acta Cryst. (2007). E63, o4481 
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