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2-(4-Chlorophenoxy)-6-fluorobenzaldehyde
[CAS# 902836-82-2]

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Identification
Classification Organic raw materials >> Organic fluorine compound >> Fluorobenzaldehyde series
Name 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde
Synonyms 2-(4-Chloro-Phenoxy)-6-Fluoro-Benzaldehyde; MFCD08061024
Molecular Structure CAS#: 902836-82-2, 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde
Molecular Formula C13H8ClFO2
Molecular Weight 250.65
CAS Registry Number 902836-82-2
SMILES C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
InChI 1S/C13H8ClFO2/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-8H
InChIKey JEPXYNGAXLVUMW-UHFFFAOYSA-N
Properties
Density 1.274-1.394 (Expl.)
1.3±0.1g/cm3 (Cal.)
Boiling point 327.9±37.0°C at 760 mmHg (Cal.)
Flash point 132.0±15.6°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde
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