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Benzeneacetaldehyde, a-(hydroxymethylene)- (4432-64-8)
Identification
Name:
Benzeneacetaldehyde, a-(hydroxymethylene)-
Synonyms:
Atropaldehyde,b-hydroxy- (4CI);3-Hydroxy-2-phenylpropenal; b-Hydroxy-a-phenylacrolein
CAS:
4432-64-8
Molecular Formula:
C9H8 O2
Molecular Weight:
129.16
Molecular Structure:
Properties
Flash Point:
173.4°C
Boiling Point:
363.1°Cat760mmHg
Density:
1.137g/cm
3
Refractive index:
1.506
Flash Point:
173.4°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneacetaldehyde, a-(hydroxymethylene)-4-methyl-
Benzeneacetaldehyde, a-(hydroxymethylene)-2-nitro-
Benzeneacetaldehyde, a-(hydroxymethylene)-, (aZ)-
Benzeneacetaldehyde, a-(hydroxymethylene)-4-nitro-
Benzeneacetaldehyde, 3-hydroxy-a-(hydroxymethylene)-
Benzeneacetaldehyde, 4-chloro-a-(hydroxymethylene)-, (Z)-
Benzeneacetaldehyde, 4-chloro-a-(hydroxymethylene)-, sodium salt
Benzeneacetaldehyde, a-methyl-
Benzeneacetaldehyde, a-ethylidene-
Benzeneacetaldehyde, a-chloro-
Benzeneacetaldehyde,a,a-diphenyl-
Benzeneacetaldehyde,oxime
Benzeneacetaldehyde, a-(phenylmethylene)-
Benzeneacetaldehyde, a-phenyl-
Benzeneacetaldehyde, a-butylidene-
Benzeneacetaldehyde, a-hydroxy-
Benzeneacetaldehyde, a-ethyl-
Benzeneacetaldehyde, a-(dicyclohexylhydrazono)-
Benzeneacetaldehyde, a-(propylthio)-
Benzeneacetaldehyde, a-(butylthio)-
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