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4-[(2-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde
[CAS# 325856-53-9]

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Identification
Name 4-[(2-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde
Synonyms 4-(2-Chlorobenzyloxy)-3-ethoxybenzaldehyde; 4-(2-Chloro-benzyloxy)-3-ethoxy-benzaldehyde; 4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
Molecular Structure CAS#: 325856-53-9, 4-[(2-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde
Molecular Formula C16H15ClO3
Molecular Weight 290.74
CAS Registry Number 325856-53-9
SMILES CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2Cl
InChI 1S/C16H15ClO3/c1-2-19-16-9-12(10-18)7-8-15(16)20-11-13-5-3-4-6-14(13)17/h3-10H,2,11H2,1H3
InChIKey FZLDPXJDXURLIX-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 431.1±35.0°C at 760 mmHg (Cal.)
Flash point 170.0±24.9°C (Cal.)
Refractive index 1.59 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-[(2-Chlorobenzyl)Oxy]-3-Ethoxybenzaldehyde
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