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2,2-Dihydroxy-1-Phenyl-Ethanone
[CAS# 1075-06-5]

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Identification
Classification Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal)
Name 2,2-Dihydroxy-1-Phenyl-Ethanone
Synonyms 2,2-Dihydroxy-1-Phenyl-Ethanone; 3-07-00-03443 (Beilstein Handbook Reference); Acetophenone, 2,2-Dihydroxy-
Molecular Structure CAS#: 1075-06-5, 2,2-Dihydroxy-1-Phenyl-Ethanone
Molecular Formula C8H8O3
Molecular Weight 152.15
CAS Registry Number 1075-06-5
SMILES C1=C(C(=O)C(O)O)C=CC=C1
InChI 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
InChIKey NBIBDIKAOBCFJN-UHFFFAOYSA-N
Properties
Density 1.308g/cm3 (Cal.)
Melting point 71-77°C (Expl.)
Boiling point 265.054°C at 760 mmHg (Cal.)
212.7781°C (Expl.)
Flash point 128.352°C (Cal.)
Safety Data
Safety Description WARNING: Irreversible damage risk, protect skin/eyes/lungs.
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-Dihydroxy-1-Phenyl-Ethanone
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