Identification | Back Directory | [Name]
1-(2,4-DIHYDROXY-PHENYL)-2-(4-HYDROXY-PHENYL)-ETHANONE | [CAS]
17720-60-4 | [Synonyms]
2',4'-Dihy OTAVA-BB BB7020210418 2,4,4'-Trihydroxydeoxybenzoin 2,4-Dihydroxyphenyl 4'-hydroxybenzyl ketone 1-(2,4-DIHYDROXY-PHENYL)-2-(4-HYDROXY-PHENYL)-ETH 2',4'-Dihydroxy-2-(4-hydroxyphenyl)acetophenone,97% 1-(2,4-Dihydroxyphenyl)-2-2-(4-hydroxyphenyl)ethanone Ethanone,1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)- 1-(2,4-DIHYDROXY-PHENYL)-2-(4-HYDROXY-PHENYL)-ETHANONE 1-(2,4-DIHYDROXYPHENYL)-2-(4-HYDROXYPHENYL)ETHAN-1-ONE Acetophenone,2',4'-dihydroxy-2-(p-hydroxyphenyl)- (6CI,7CI,8CI) | [Molecular Formula]
C14H12O4 | [MDL Number]
MFCD00498162 | [MOL File]
17720-60-4.mol | [Molecular Weight]
244.24 |
Chemical Properties | Back Directory | [Melting point ]
192 °C | [Boiling point ]
499.0±14.0 °C(Predicted) | [density ]
1.380 | [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
Solid | [pka]
7.62±0.35(Predicted) |
Hazard Information | Back Directory | [Preparation]
Preparation by reaction of p-hydroxyphenylacetic acid with resorcinol in the presence of boron trifluoride etherate under argon on a water bath for 1 h (98%), at 100° for 1 h (70%) or for 15 min (40%). |
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3A Chemicals
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