| Identification | Back Directory | [Name]
4,5-Dihydroxymethyl-2-phenylimidazole | [CAS]
61698-32-6 | [Synonyms]
61698-32-6
Einecs 262-911-1
1-methyl-2-phenylimidazole-4,5-diol
2-PHENYL-1H-IMIDAZOLE-4,5-DIMETHANOL
4,5-Dihydroxymethyl-2-phenylimidazole
5-dimethanol, 2-phenyl-1H-Imidazole-4
1H-Imidazole-4,5-dimethanol, 2-phenyl-
2-Phenyl-4,5-bis(hydroxymethyl)imidazole
4,5-Bis(hydroxymethyl)-2-phenylimidazole
(2-Phenyl-1H-iMidazole-4,5-diyl)diMethanol
4,5-bis(hydroxymethyl)-2-phenyl-1H-imidazole
[4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol | [EINECS(EC#)]
262-911-1 | [Molecular Formula]
C11H12N2O2 | [MDL Number]
MFCD00047017 | [MOL File]
61698-32-6.mol | [Molecular Weight]
204.23 |
| Chemical Properties | Back Directory | [Melting point ]
288 °C | [Boiling point ]
516.9±40.0 °C(Predicted) | [density ]
1.327±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
powder to lump | [pka]
11.71±0.10(Predicted) | [color ]
White to Light yellow | [Water Solubility ]
194mg/L at 20℃ | [InChI]
InChI=1S/C11H12N2O2/c14-6-9-10(7-15)13-11(12-9)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2,(H,12,13) | [InChIKey]
UUQQGGWZVKUCBD-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2)NC(CO)=C(CO)N=1 | [LogP]
1.45 at 30℃ | [EPA Substance Registry System]
1H-Imidazole-4,5- dimethanol, 2-phenyl-(61698-32-6) |
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