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3-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde
[CAS# 588681-49-6]

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Identification
Name 3-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde
Synonyms 3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde; 3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde; MFCD03422453
Molecular Structure CAS#: 588681-49-6, 3-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde
Molecular Formula C14H10ClFO2
Molecular Weight 264.68
CAS Registry Number 588681-49-6
SMILES C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
InChI 1S/C14H10ClFO2/c15-14-7-12(16)5-4-11(14)9-18-13-3-1-2-10(6-13)8-17/h1-8H,9H2
InChIKey LBATYTBQYKAONS-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 386.0±32.0°C at 760 mmHg (Cal.)
Flash point 160.6±14.3°C (Cal.)
Refractive index 1.6 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde
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