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2-(4-Chlorophenoxy)Benzaldehyde
[CAS# 111826-11-0]

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Identification
Name 2-(4-Chlorophenoxy)Benzaldehyde
Synonyms 2-(4-Chlorophenoxy)benzenecarbaldehyde; 2-(4-Chlorophenoxy)benzenecarbaldehyde, >95%; 2-(4-Chlorophenoxy)benzenecarbaldehyde, >95%, >95%
Molecular Structure CAS#: 111826-11-0, 2-(4-Chlorophenoxy)Benzaldehyde
Molecular Formula C13H9ClO2
Molecular Weight 232.66
CAS Registry Number 111826-11-0
SMILES C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl
InChI 1S/C13H9ClO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H
InChIKey ZDVNCJMGGQWZCV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 58-60°C (Expl.)
Boiling point 331.7±22.0°C at 760 mmHg (Cal.)
Flash point 136.9±21.3°C (Cal.)
Refractive index 1.618 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenoxy)Benzaldehyde
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