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2-[(2-Chloro-4-Fluorobenzyl)Oxy]-3-Methoxybenzaldehyde
[CAS# 588692-21-1]

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Identification
Name 2-[(2-Chloro-4-Fluorobenzyl)Oxy]-3-Methoxybenzaldehyde
Synonyms 2-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde; 2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde; MFCD03422408
Molecular Structure CAS#: 588692-21-1, 2-[(2-Chloro-4-Fluorobenzyl)Oxy]-3-Methoxybenzaldehyde
Molecular Formula C15H12ClFO3
Molecular Weight 294.71
CAS Registry Number 588692-21-1
SMILES COC1=CC=CC(=C1OCC2=C(C=C(C=C2)F)Cl)C=O
InChI 1S/C15H12ClFO3/c1-19-14-4-2-3-10(8-18)15(14)20-9-11-5-6-12(17)7-13(11)16/h2-8H,9H2,1H3
InChIKey QPOQYBXOMDEEFE-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 413.1±40.0°C at 760 mmHg (Cal.)
Flash point 166.2±16.5°C (Cal.)
Refractive index 1.585 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-[(2-Chloro-4-Fluorobenzyl)Oxy]-3-Methoxybenzaldehyde
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