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Acetophenone, dihydroxy- (91836-08-7)

Identification
Name:Acetophenone, dihydroxy-
Synonyms:2,2-Dihydroxy-1-phenylethanone;Dihydroxy 1-phenylethanone;Dihydroxyacetophenone;Phenylglyoxal monohydrate;Ethanone, 2,2-dihydroxy-1-phenyl-;Acetophenone, 2,2-dihydroxy-;2,2-Dihydroxy-1-phenyl-ethanone;1075-06-5;BRN 2437741;Dioxyacetophenone;Acetophenone, dihydroxy-;AC1Q5EVP;FEMA No. 3662;AC1L410P;AR-1I5265;NSC249825;.alpha.,.alpha.-Dihydroxyacetophenone;AKOS006293453;Ethanone, 1-phenyl-, dihydroxy deriv.;NSC-249825;AC-20890;LS-67368;3-07-00-03443 (Beilstein Handbook Reference);28631-86-9
CAS:91836-08-7
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
InChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
Molecular Structure: (C8H8O3) 2,2-Dihydroxy-1-phenylethanone;Dihydroxy 1-phenylethanone;Dihydroxyacetophenone;Phenylglyoxal monohy...
Properties
Flash Point: 128.4°C
Boiling Point: 265.1°Cat760mmHg
Density:1.307g/cm3
Flash Point: 128.4°C
Safety Data