Names | |
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Preferred IUPAC name
Hex-1-yne | |
Other names
n-Butylacetylene
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.010.671 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C6H10 | |
Molar mass | 82.146 g·mol−1 |
Appearance | colorless liquid (impure samples can appear yellowish) |
Density | 0.72 g/cm3 |
Melting point | −132 °C (−206 °F; 141 K) |
Boiling point | 71 to 72 °C (160 to 162 °F; 344 to 345 K) |
0.36 g/L | |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
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Irritant, Flammable, Health Hazard |
GHS labelling: | |
Danger | |
H225, H304, H315, H319, H335 | |
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P331, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501 | |
Flash point | −20 °C (−4 °F; 253 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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1-Hexyne is a hydrocarbon consisting of a straight six-carbon chain having a terminal alkyne. Its molecular formula is HC2C4H9. A colorless liquid, it is one of three isomers of hexyne.[1] It is used as a reagent in organic synthesis.