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171568-44-8

171568-44-8 Structure

171568-44-8 Structure
IdentificationBack Directory
[Name]

4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester
[CAS]

171568-44-8
[Synonyms]

Ethyl 4-((5,5-dimethyl-8-(trifluoromethylsulfonyloxy)-5,6-dihydronaphthalen-2-yl)ethynyl)benzoate
Ethyl 4-[2-[5,6-Dihydro-5,5-diMethyl-8-[[(trifluoroMethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoate
4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester
Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]-, ethyl ester
[Molecular Formula]

C24H21F3O5S
[MDL Number]

MFCD16293818
[MOL File]

171568-44-8.mol
[Molecular Weight]

478.48
Chemical PropertiesBack Directory
[Boiling point ]

557.9±50.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[solubility ]

Chloroform, Dichloromethane, Ethyl Acetate
[form ]

Solid
[color ]

White
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists.
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