Identification | Back Directory | [Name]
3-METHYL-3-BUTEN-2-OL | [CAS]
10473-14-0 | [Synonyms]
CH2=C(CH3)CH(OH)CH3 2-methyl-1-buten-3-ol 3-METHYL-3-BUTEN-2-OL 3-methylbut-3-en-2-ol 3-Buten-2-ol, 3-methyl- 1,2-Dimethyl-2-propen-1-ol Methyl isopropenyl carbinol | [EINECS(EC#)]
233-964-8 | [Molecular Formula]
C5H10O | [MDL Number]
MFCD00060892 | [MOL File]
10473-14-0.mol | [Molecular Weight]
86.13 |
Chemical Properties | Back Directory | [Melting point ]
14.19°C (estimate) | [Boiling point ]
123.84°C (estimate) | [density ]
0.8291 (estimate) | [refractive index ]
1.4227 (estimate) | [pka]
14.56±0.20(Predicted) | [LogP]
0.900 (est) |
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