3-METHYL-1-BUTYNE

3-METHYL-1-BUTYNE Basic information
Product Name:3-METHYL-1-BUTYNE
Synonyms:1-Butyne, 3-methyl- (6CI, 7CI, 8CI, 9CI);3-METHYL-1-BUTYNE,96%;3-Methyl-1-butyneIsopropylacetylene;3-Methyl-1-butyne ,95%;1-Isopentyne;Isopropylethyne;3-Methyl-1-butyne 95%;(CH3)2CHCequivCH
CAS:598-23-2
MF:C5H8
MW:68.12
EINECS:209-925-6
Product Categories:
Mol File:598-23-2.mol
3-METHYL-1-BUTYNE Structure
3-METHYL-1-BUTYNE Chemical Properties
Melting point -89.7°C
Boiling point 29,5°C
density 0.666 g/mL at 25 °C (lit.)
RTECS PF9060500
Fp -30°(-22°F)
refractive index 1.374
storage temp. 2-8°C
form Liquid
color Clear colorless to slightly yellow
Water Solubility Miscible with alcohol. Immiscible with water.
CAS DataBase Reference598-23-2
Safety Information
Hazard Codes F+
Risk Statements 11-12
Safety Statements 3/7-9-16-33
RIDADR 3295
WGK Germany 3
HazardClass 3.1
PackingGroup II
HS Code 29012990
MSDS Information
3-METHYL-1-BUTYNE Usage And Synthesis
Chemical PropertiesClear colorless to slightly yellow liquid
Uses3-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.
DefinitionChEBI: A terminal acetylenic compound that is but-1-yne substituted by a methyl group at position 3.
1-Bromo-3-Methyl-2-Butyne 3,5-DIMETHYL-1-HEXYN-3-OL 2,7-DIMETHYL-3,5-OCTADIYN-2,7-DIOL 1-(Trimethylsilyl)-3-methyl-1-butyne 3-Acetoxy-3-methyl-1-butyne,Acetic acid 2-methyl-3-butyne-2-yl ester 10-Propargyl-10-deazaaminopterin 3-Methyl-1-pentyn-3-ol 1-Chloro-2-methyl-3-pentyn-2-ol 3-Isopropoxy-3-methyl-1-butyne 3-METHOXY-3-METHYL-1-BUTYNE 1,1-DIETHYLPROPARGYLAMINE 1,1,3-Triphenylpropargyl alcohol 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-HYDROXY-3-METHYL-1-BUTYNE 1-Bromo-3-methyl-1-butyne-3-ol 1-Phenyl-3-methyl-1-butyne-3-ol 17a-Ethynyl-1,3,5(10)-estratriene-3,17b-diol 3-methyl ether 5-(3-HYDROXY-3-METHYL-BUT-1-YNYL)-NICOTINIC ACID (+)-α-(3-Methyl-1-butyne-3-enyl)-L-mandelic acid tropane-2α-yl ester

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