Identification | Back Directory | [Name]
3-METHYL-1-BUTYNE | [CAS]
598-23-2 | [Synonyms]
Isopentyne 1-Isopentyne 3-Methylbutyne Isopropylethyne (CH3)2CHCequivCH 2-Methyl-3-butyne 3-METHYL-1-BUTYNE 3-methyl-but-1-yne isopropylacetylene Isopropyl acetylene 3-METHYL-1-BUTYNE,96% 3-Methyl-1-butyne 95% 3-Methyl-1-butyne ,95% 3,3-dimethyl-1-propyne 3-Methyl-1-butyneIsopropylacetylene 1-Butyne, 3-methyl- (6CI, 7CI, 8CI, 9CI) | [EINECS(EC#)]
209-925-6 | [Molecular Formula]
C5H8 | [MDL Number]
MFCD00039853 | [MOL File]
598-23-2.mol | [Molecular Weight]
68.12 |
Chemical Properties | Back Directory | [Appearance]
Clear colorless to slightly yellow liquid | [Melting point ]
-89.7°C | [Boiling point ]
29,5°C | [density ]
0,666 g/cm3 | [RTECS ]
PF9060500 | [Fp ]
-30°(-22°F) | [refractive index ]
1.374 | [storage temp. ]
Refrigerator (+4°C) | [form ]
Liquid | [color ]
Clear colorless to slightly yellow | [Water Solubility ]
Miscible with alcohol. Immiscible with water. | [CAS DataBase Reference]
598-23-2 |
Hazard Information | Back Directory | [Chemical Properties]
Clear colorless to slightly yellow liquid | [Definition]
ChEBI: A terminal acetylenic compound that is but-1-yne substituted by a methyl group at position 3. | [Uses]
3-Methyl-1-butyne is a terminal alkyne that under goes hydrosilylation reaction using phenylsilane. 3-Methyl-1-butyne is used as an intermediate for pharmaceuticals, in cosmetics and in chemical research. |
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