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Benzeneacetaldehyde, a-phenyl- (947-91-1)
Identification
Name:
Benzeneacetaldehyde, a-phenyl-
Synonyms:
Acetaldehyde,diphenyl- (6CI,7CI,8CI);2,2-Diphenylacetaldehyde;2,2-Diphenylethanal;Diphenylacetaldehyde;NSC 21645;a,a-Diphenylacetaldehyde;a-Phenylbenzeneacetaldehyde;
CAS:
947-91-1
EINECS:
213-433-7
Molecular Formula:
C
14
H
12
O
Molecular Weight:
196.2445
InChI:
InChI=1/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H
Molecular Structure:
Properties
Refractive index:
n20/D 1.589(lit.)
Appearance:
Clear colorless to pale yellow liquid
Storage Temperature:
Refrigerator
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneacetaldehyde, a-phenyl-a-2-propenyl-
Benzeneacetaldehyde, a-bromo-a-phenyl-
Benzeneacetaldehyde, a-phenyl-, oxime
Benzeneacetaldehyde, a-ethyl-a-phenyl-
Benzeneacetaldehyde, a-methyl-a-phenyl-
Benzeneacetaldehyde, a-phenyl-a-propyl-
Benzeneacetaldehyde, a-hydroxy-a-phenyl-
Benzeneacetaldehyde, a-(2-oxopropyl)-a-phenyl-
Benzeneacetaldehyde, a-phenyl-a-2-propynyl-
Benzeneacetaldehyde, a-[[2-(trifluoromethyl)phenyl]methylene]-
Benzeneacetaldehyde, a-phenyl-a-[(2E)-3-phenyl-2-propenyl]-
Benzeneacetaldehyde, 3-methoxy-a-phenyl-4-(phenylmethoxy)-
Benzeneacetaldehyde, a-methyl-a-[(2E)-3-phenyl-2-propenyl]-
α-(5-Phenyl-3H-1,2-dithiol-3-ylidene)benzeneacetaldehyde
Benzeneacetaldehyde, a-methyl-
Benzeneacetaldehyde, a-ethylidene-
Benzeneacetaldehyde, a-(hydroxymethylene)-
Benzeneacetaldehyde, a-chloro-
Benzeneacetaldehyde,a,a-diphenyl-
Benzeneacetaldehyde,oxime
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