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Ethanone,2,2-dihydroxy-1-phenyl- (1075-06-5)
Identification
Name:
Ethanone,2,2-dihydroxy-1-phenyl-
Synonyms:
Acetophenone,2,2-dihydroxy- (7CI,8CI);2,2-Dihydroxy-1-phenylethanone;Benzeneacetaldehyde, a-oxo-, aldehydo-hydrate;NSC249825;Phenylglyoxal hydrate;Phenylglyoxal monohydrate;a,a-Dihydroxyacetophenone;
CAS:
1075-06-5
EINECS:
214-036-1
Molecular Formula:
C
8
H
8
O
3
Molecular Weight:
152.15
InChI:
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
Molecular Structure:
Properties
Density:
1.307 g/cm
3
Refractive index:
1.59
Storage Temperature:
2-8°C
Safety Data
Other Product
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Ethanone,1-(2-furanyl)-2,2-dihydroxy-
Ethanone, 1-(3,4-dihydroxy-2-naphthalenyl)- (9CI)
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