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Benzeneacetaldehyde, a-(2-phenylethylidene)- (5031-83-4)
Identification
Name:
Benzeneacetaldehyde, a-(2-phenylethylidene)-
Synonyms:
Crotonaldehyde,2,4-diphenyl- (6CI,7CI,8CI); 2,4-Diphenyl-2-butenal; 2,4-Diphenylcrotonaldehyde
CAS:
5031-83-4
EINECS:
225-723-0
Molecular Formula:
C16H14 O
Molecular Weight:
222.28176
InChI:
InChI=1/C16H14O/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13H,11H2/b16-12-
Molecular Structure:
Properties
Flash Point:
154.8°C
Boiling Point:
391.8°C at 760 mmHg
Density:
1.067g/cm
3
Refractive index:
1.587
Flash Point:
154.8°C
Safety Data
Other Product
Benzeneacetaldehyde, (2-phenylethylidene)hydrazone
Benzeneacetaldehyde, a-(2-methylpropylidene)-
Benzeneacetaldehyde, a-methylene-2-nitro-
Benzeneacetaldehyde,2-formyl-a-methylene-
Benzeneacetaldehyde,2-methyl-a-oxo-
Benzeneacetaldehyde,a-(phenylhydrazono)-, 2-phenylhydrazone
Benzeneacetaldehyde,2-methoxy-
Benzeneacetaldehyde,2-hydroxy-
Benzeneacetaldehyde, a-(hydroxymethylene)-2-nitro-
Benzeneacetaldehyde, a-(2-methylbutylidene)-
Benzeneacetaldehyde,2-fluoro-
Benzeneacetaldehyde,2-fluoro-a-methyl-, (aS)-
Benzeneacetaldehyde,2-fluoro-a-methyl-, (-)-
Benzeneacetaldehyde,2-acetyl-
Benzeneacetaldehyde,2-ethyl-
Benzeneacetaldehyde,2-methyl-
Benzeneacetaldehyde,2-formyl-
Benzeneacetaldehyde, a-[(2-methylpropyl)thio]-
Benzeneacetaldehyde, 2-fluoro-a-methyl-
Benzeneacetaldehyde, 2-hydroxy-a-oxo-
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