| Identification | Back Directory | [Name]
5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN | [CAS]
2784-27-2 | [Synonyms]
NSC 156081
hydroxyphenytoin
p-hydroxyphenytoin
4-hydroxyphenytoin
4-Hydroxydiphenylhy
para-hydroxyphenytoin
hydroxydiphenylhydantoin
p-hydroxydiphenylhydantoin
4-hydroxydiphenylhydantoin
5--5-phenyl-d5-hydantoin-13C3
(Hydroxyphenyl)phenylhydantoin
(p-hydroxyphenyl)phenylhydantoin
5-p-hydroxyphenyl-5-phenylhydantoin
5-(p-hydroxyphenyl)-5-phenyl-hydantoi
5-(p-hydroxyphenyl)-5-phenylhydantoin
5-(para-Hydroxyphenyl)-5-phenylhydantoin
5-(4-Hydroxyphenyl)-5-phenylhydantoin 98%
5-(4-hydroxyphenyl)-5-phenyl-4-imidazolidinedione
5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
5-Phenyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-
2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl- (9CI)
4-Hydroxyphenytoin (5- (4-Hydroxyphenyl)-5-phenylhydantoin)
2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-, (.+-.)- | [EINECS(EC#)]
220-492-2 | [Molecular Formula]
C15H12N2O3 | [MDL Number]
MFCD00005262 | [MOL File]
2784-27-2.mol | [Molecular Weight]
268.27 |
| Chemical Properties | Back Directory | [Melting point ]
>300 °C(lit.) | [Boiling point ]
411.43°C (rough estimate) | [density ]
1.1992 (rough estimate) | [refractive index ]
1.5906 (estimate) | [solubility ]
soluble50mg/mL, clear, colorless to faintly yellow (DMF:MeOH(2:1)) | [form ]
Solid | [pka]
8.37±0.10(Predicted) | [color ]
White to Off-White | [Water Solubility ]
36mg/L(37 ºC) | [InChI]
1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20) | [InChIKey]
XEEDURHPFVXALT-UHFFFAOYSA-N | [SMILES]
Oc1ccc(cc1)C2(NC(=O)NC2=O)c3ccccc3 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
2 | [RTECS ]
MU2485000 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
5-(4-Hydroxyphenyl)-5-phenylhydantoin was used in enantiomeric separation of chiral pharmaceuticals using a teicoplanin chiral stationary phase by aqueous and non-aqueous packed capillary electrochromatography. It was used as internal standard in determination of phenylbutazone and its metabolite oxyphenbutazone in human plasma by GLC. | [Definition]
ChEBI: A imidazolidine-2,4-dione that consists of hydantoin bearing phenyl and 4-hydroxyphenyl substituents at position 5. | [General Description]
5-(4-Hydroxyphenyl)-5-phenylhydantoin is the major metabolite of phenytoin. |
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