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112110-45-9

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112110-45-9 Structure

112110-45-9 Structure
IdentificationBack Directory
[Name]

(R)-α-[[(4-Nitrophenyl)sulfonyl]oxy]cyclohexanebutanoic Acid Ethyl Ester
[CAS]

112110-45-9
[Synonyms]

(R)-α-[[(4-Nitrophenyl)sulfonyl]oxy]cyclohexanebutanoic Acid Ethyl Ester
Cyclohexanebutanoic acid, α-[[(4-nitrophenyl)sulfonyl]oxy]-, ethyl ester, (R)- (9CI)
[Molecular Formula]

C18H25NO7S
[MDL Number]

MFCD29039398
[MOL File]

112110-45-9.mol
[Molecular Weight]

399.46
Chemical PropertiesBack Directory
[Boiling point ]

531.938±35.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.255±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform, Dichloromethane, Ethyl Acetate, Methanol
[form ]

Oil
[color ]

Yellow
Hazard InformationBack Directory
[Chemical Properties]

Yellow Oil
[Uses]

An intermediate in the preparation of benzazepinone derivatives.
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