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Home >> Chemical Listing >> Page 2754 >> 3-(4-Fluorophenoxy)Propionaldehyde

3-(4-Fluorophenoxy)Propionaldehyde
[CAS# 84946-15-6]

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Identification
Name 3-(4-Fluorophenoxy)Propionaldehyde
Synonyms 3-(4-Fluorophenoxy)Propionaldehyde
Molecular Structure CAS#: 84946-15-6, 3-(4-Fluorophenoxy)Propionaldehyde
Molecular Formula C9H9FO2
Molecular Weight 168.17
CAS Registry Number 84946-15-6
EINECS 284-618-8
SMILES C1=CC(=CC=C1F)OCCC=O
InChI 1S/C9H9FO2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-6H,1,7H2
InChIKey JUKZPSFOMPCDJN-UHFFFAOYSA-N
Properties
Density 1.136g/cm3 (Cal.)
Boiling point 264.622°C at 760 mmHg (Cal.)
Flash point 110.448°C (Cal.)
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