| Identification | Back Directory | [Name]
alpha,alpha,alpha',alpha',alpha'',alpha''-hexamethylbenzene-1,3,5-trimethanol | [CAS]
19576-38-6 | [Synonyms]
Benzene-1,3,5-triyltris(α,α-dimethylmethanol)
2,2',2''-(Benzene-1,3,5-triyl)tris(2-propanol)
2,2',2''-(benzene-1,3,5-triyl)tris(propan-2-ol)
,,',','',''-hexamethylbenzene-1,3,5-trimethanol
?,?,?',?',?'',?''-hexamethylbenzene-1,3,5-trimethanol
α,α,α',α',α'',α''-Hexamethyl-1,3,5-benzenetrimethanol
α,α,α',α',α'',α''-Hexamethylbenzene-1,3,5-trismethanol
1,3,5-Benzenetrimethanol, α1,α1,α3,α3,α5,α5-hexamethyl-
alpha,alpha,alpha',alpha',alpha'',alpha''-hexamethylbenzene-1,3,5-trimethanol | [EINECS(EC#)]
243-166-1 | [Molecular Formula]
C15H24O3 | [MDL Number]
MFCD00229916 | [MOL File]
19576-38-6.mol | [Molecular Weight]
252.35 |
| Chemical Properties | Back Directory | [Melting point ]
150-152 °C(Solv: benzene (71-43-2)) | [Boiling point ]
345.6±37.0 °C(Predicted) | [density ]
1.085±0.06 g/cm3(Predicted) | [pka]
14.21±0.29(Predicted) |
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