1-Butyne

Source: Wikipedia, the free encyclopedia.
1-Butyne
Full displayed formula
Space-filling model
Names
Preferred IUPAC name
But-1-yne
Other names
Ethylacetylene
Ethylethyne, UN 2452
Identifiers
3D model (
JSmol
)
ChEBI
ChemSpider
ECHA InfoCard
100.003.139 Edit this at Wikidata
EC Number
  • 203-451-3
UNII
UN number 2452
  • InChI=1S/C4H6/c1-3-4-2/h1H,4H2,2H3 checkY
    Key: KDKYADYSIPSCCQ-UHFFFAOYSA-N checkY
  • InChI=1/C4H6/c1-3-4-2/h1H,4H2,2H3
    Key: KDKYADYSIPSCCQ-UHFFFAOYAI
  • C#CCC
Properties[1]
C4H6
Molar mass 54.091 g/mol
Density 0.6783 g cm−3[1]
Melting point −125.7 °C (−194.3 °F; 147.5 K)[1]
Boiling point 8.08 °C (46.54 °F; 281.23 K)[1]
Hazards
GHS labelling:
GHS02: FlammableGHS04: Compressed Gas
Danger
H220, H280
P210, P377, P381, P403
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)

1-Butyne is an organic compound with the formula CH3CH2C≡CH. It is a terminal alkyne. The compound is a common terminal alkyne substrate in diverse studies of catalysis. It is a colorless combustible gas.[1]

1-Butyne participates in reactions typical for terminal alkynes, such as alkyne metathesis,[2] hydrogenation, condensation with formaldehyde. Based on its heat of combustion, it is slightly more stable than its isomer 2-butyne.[3]

See also

References

External links