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565-68-4

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565-68-4 Structure

565-68-4 Structure
IdentificationBack Directory
[Name]

4-METHYL-1-PENTYN-3-OL
[CAS]

565-68-4
[Synonyms]

TIMTEC-BB SBB009138
4-METHYL-1-PENTYN-3-OL
4-methylpent-1-yn-3-ol
2-Methyl-4-pentyn-3-ol
4-methyl pent-1-yn-2-ol
1-Pentyn-3-ol, 4-methyl-
Ethynyl isopropyl carbinol
4-METHYL-1-PENTYN-3-OL, 98+%
1-Isopropylpropargyl alcohol
4-METHYL-1-PENTYN-3-OL, 98%4-METHYL-1-PENTYN-3-OL, 98%4-METHYL-1-PENTYN-3-OL, 98%
[EINECS(EC#)]

209-287-9
[Molecular Formula]

C6H10O
[MDL Number]

MFCD00039847
[MOL File]

565-68-4.mol
[Molecular Weight]

98.14
Chemical PropertiesBack Directory
[Boiling point ]

133-134°C
[density ]

0,93 g/cm3
[refractive index ]

1.4360
[Fp ]

41°C
[storage temp. ]

2-8°C, stored under nitrogen
[pka]

13.14±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
[Water Solubility ]

Slightly soluble in water.
[BRN ]

1698762
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

10-51-22
[Safety Statements ]

23-24/25
[RIDADR ]

1987
[HazardClass ]

3
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

4-Methyl-1-pentyn-3-ol, is used as standard Pharmaceutical intermediate and also used in organic synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

4-METHYL-1-PENTYN-3-OL(565-68-4)1HNMR
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