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31603-00-6

31603-00-6 Structure

31603-00-6 Structure
IdentificationBack Directory
[Name]

4-butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]pyrazolidine-3,5-dione
[CAS]

31603-00-6
[Synonyms]

4’-O-Benzyl Oxyphenbutazone
4a€-O-Benzyl Oxyphenbutazone
1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione
4-Butyl-2-phenyl-1-[4-(phenylMethoxy)phenyl]-3,5-pyrazolidinedione
4-butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]pyrazolidine-3,5-dione
3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-[4-(phenylmethoxy)phenyl]-
[EINECS(EC#)]

250-725-3
[Molecular Formula]

C26H26N2O3
[MDL Number]

MFCD09834421
[MOL File]

31603-00-6.mol
[Molecular Weight]

414.5
Chemical PropertiesBack Directory
[Melting point ]

110-119°C
[Boiling point ]

559.8±52.0 °C(Predicted)
[density ]

1.192±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

4.92±0.10(Predicted)
[color ]

Pale Yellow to Light Orange
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

Protected precursor to Oxyphenbutazone.
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