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4-Phenoxybenzaldehyde

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4-Phenoxybenzaldehyde Basic information

Product Name:
4-Phenoxybenzaldehyde
Synonyms:
  • DIPHENYL ETHER 4-CARBOXALDEHYDE
  • 4-phenoxy-benzaldehyd
  • Benzaldehyde, 4-phenoxy-
  • Benzaldehyde, p-phenoxy-
  • p-phenoxy-benzaldehyd
  • p-Phenoxybenzaldehyde
  • 4-FORMYLDIPHENYL ETHER
  • 4-PHENOXYBENZALDEHYDE
CAS:
67-36-7
MF:
C13H10O2
MW:
198.22
EINECS:
200-650-7
Product Categories:
  • Carbonyl Compounds
  • Chemical Synthesis
  • Aromatic Aldehydes & Derivatives (substituted)
  • Aldehydes
  • C10 to C21
  • Organic Building Blocks
  • Carbonyl Compounds
  • Building Blocks
  • C13-C60
Mol File:
67-36-7.mol
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4-Phenoxybenzaldehyde Chemical Properties

Melting point:
24-25 °C (lit.)
Boiling point:
185 °C/14 mmHg (lit.)
Density 
1.132 g/mL at 25 °C (lit.)
refractive index 
n20/D 1.611(lit.)
Flash point:
>230 °F
storage temp. 
under inert gas (nitrogen or Argon) at 2-8°C
solubility 
Chloroform, Methanol
form 
Liquid After Melting
color 
Clear colorless to yellow
Water Solubility 
Insoluble in water.
Sensitive 
Air Sensitive
BRN 
1947841
CAS DataBase Reference
67-36-7(CAS DataBase Reference)
NIST Chemistry Reference
4-Phenoxybenzaldehyde(67-36-7)
EPA Substance Registry System
Benzaldehyde, 4-phenoxy- (67-36-7)
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Safety Information

Safety Statements 
23-24/25
WGK Germany 
3
RTECS 
CU7560000
10
HS Code 
29124990

MSDS

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4-Phenoxybenzaldehyde Usage And Synthesis

Chemical Properties

CLEAR COLOURLESS TO YELLOW LIQUID AFTER MELTING

Uses

4-Phenoxybenzaldehyde is a precursor for para-Cypermethrin (C989400). It can cause acute toxicity to the protozoan ciliate Tetrahymena pyriformis, which is predicted by quantitative structure-active relationship (QSAR) models.

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