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3-[(2-Chloro-6-Fluorobenzyl)Oxy]Benzaldehyde
[CAS# 63007-83-0]

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Identification
Name 3-[(2-Chloro-6-Fluorobenzyl)Oxy]Benzaldehyde
Synonyms 3-(2-Chloro-6-fluorobenzyloxy)benzaldehyde; 3-[(2-Chloro-6-fluorobenzyl)oxy] benzenecarbaldehyde; 3-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde
Molecular Structure CAS#: 63007-83-0, 3-[(2-Chloro-6-Fluorobenzyl)Oxy]Benzaldehyde
Molecular Formula C14H10ClFO2
Molecular Weight 264.68
CAS Registry Number 63007-83-0
SMILES C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C=O
InChI 1S/C14H10ClFO2/c15-13-5-2-6-14(16)12(13)9-18-11-4-1-3-10(7-11)8-17/h1-8H,9H2
InChIKey MOKRNGGWFAYLOD-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 140°C (Expl.)
Boiling point 381.8±32.0°C at 760 mmHg (Cal.)
Flash point 158.0±14.3°C (Cal.)
solubility Soluble in pyridine
Safety Data
Safety Description S23,S24/25,S36/37/39,S45
R36/37/38
Irritant
IRRITANT
DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes
11/1/1934 12:00:00 AM
CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 3-[(2-Chloro-6-Fluorobenzyl)Oxy]Benzaldehyde
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