Identification | Back Directory | [Name]
p-(1-pyrrolidinyl)phenol | [CAS]
1008-97-5 | [Synonyms]
p-(1-pyrrolidinyl)phenol 4-(1-pyrrolidinyl)phenol Phenol,4-(1-pyrrolidinyl)- | [EINECS(EC#)]
213-765-2 | [Molecular Formula]
C10H13NO | [MDL Number]
MFCD00598348 | [MOL File]
1008-97-5.mol | [Molecular Weight]
163.22 |
Chemical Properties | Back Directory | [Melting point ]
147 °C(Solv: 1,4-dioxane (123-91-1); water (7732-18-5)) | [Boiling point ]
325.0±25.0 °C(Predicted) | [density ]
1.146±0.06 g/cm3(Predicted) | [pka]
10.68±0.15(Predicted) |
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