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1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl-

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Formula: C10H12 O3
CAS: 5466-89-7

Identification

Structural Formula
1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl-
CAS:
5466-89-7
EINECS:
Molecular Formula:
C10H12 O3
MDL:
SMILES:
CC(C(=O)c1ccc(c(c1)O)O)C
Synonym:
u-0521,98+% ; 3',4'-dihydroxy-α-methylpropiophenone ; u-0521 ; propiophenone,3',4'-dihydroxy-2-methyl- (7ci,8ci) ; u 0521 ; 3',4'-dihydroxy-a-methylpropiophenone ; 3',4'-dihydroxy-2-methyl-propiophenon ; 1-(3,4-dihydroxyphenyl)-2-methylpropan-1-one ; 3',4'-dihydroxyisobutyrophenone ; 3',4'-dihydroxy-2-methylpropiophenone ; 1-(3,4-dihydroxyphenyl)-2-methyl-1-propanon ; 3',4'-dihydroxy-isobutyrophenon ; 1-propanone,1-(3,4-dihydroxyphenyl)-2-methyl- ; nsc 27389




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U-0521
Santa Cruz Biotechnology, Inc.
200745

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Properties for 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl-

Molecular Weight:
180.2 g·mol−1
Density:
1.191 g/cm3
Melting point:
79-81° C
Boiling point:
372.2°C at 760 mmHg
Flash point:
193.1°C
Solubility:
Soluble in DMSO (25 mg/ml), and ethanol (25 mg/ml).
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MSDS:
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