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3-METHYL-1-BUTYNE

Basic information Safety Supplier Related

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
Mol File:
598-23-2.mol
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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
Flash point:
-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 Reference
598-23-2
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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
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3-METHYL-1-BUTYNE Usage And Synthesis

Chemical Properties

Clear colorless to slightly yellow liquid

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.

Definition

ChEBI: A terminal acetylenic compound that is but-1-yne substituted by a methyl group at position 3.

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