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2004-67-3

2004-67-3 Structure

2004-67-3 Structure
IdentificationBack Directory
[Name]

4-METHYL-4-PENTEN-2-OL
[CAS]

2004-67-3
[Synonyms]

4-METHYL-4-PENTEN-2-OL
4-METHYLPENT-4-EN-2-OL
4-Penten-2-ol, 4-Methyl-
[EINECS(EC#)]

217-907-4
[Molecular Formula]

C6H12O
[MDL Number]

MFCD00046657
[MOL File]

2004-67-3.mol
[Molecular Weight]

100.16
Chemical PropertiesBack Directory
[Melting point ]

22.55°C (estimate)
[Boiling point ]

152.63°C (estimate)
[density ]

0.8489 (estimate)
[refractive index ]

1.4269 (estimate)
[solubility ]

Acetone, Dichloromethane, Tetrahydrofurane
[form ]

Oil
[color ]

Colourless
Hazard InformationBack Directory
[Uses]

4-Methyl-4-penten-2-ol is an intermediate in the synthesis of 4-Chloro-2-methyl-1-pentene which is the derivative of 3-Chloro-2-methyl-1-propene (C368130), which has been used in the synthesis of 2-S-substituted pyrimidines as antimetabolites of nucleic acid precursors for cancer therapy.
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