1-Hexyn-3-ol
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1-Hexyn-3-ol
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CAS No:
105-31-7
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Formula:
C6H10O
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Chemical Name:
1-Hexyn-3-ol
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Synonyms:
1-Hexyn-3-ol;Propylethinylcarbinol;1-Propylpropargyl alcohol;3-Hydroxy-1-hexyne;(±)-3-Hydroxyhex-1-yne;(RS)-1-Hexyn-3-ol;(±)-1-Hexyn-3-ol;NSC 244896;15352-98-4
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CAS No:
Description
Light-yellow liquid; strong odor. Slightly soluble in water; miscible with most hydrocarbons, chlorinated solvents, ketones, alcohols, and glycols.
Characteristics
20.23000
1.03
0.8704 g/cm3 @ Temp: 20 °C
-80 °C
142 °C
117 °F
n 20/D 1.431
0.39 M
2.54mmHg at 25°C
Safety Information
III
3
UN 2929 6.1/PG 1
3
R10;R25;R27
26-28-36/37/39-45
MR0181000
T+
P210, P233, P240, P241, P242, P243, P262, P264, P270, P280, P301+P310, P302+P350, P303+P361+P353, P305+P351+P338, P310, P321, P322, P330, P361, P363, P370+P378, P403+P235, P405, P501
H226
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P262, P264, P270, P280, P301+P310, P302+P350, P303+P361+P353, P305+P351+P338, P310, P321, P322, P330, P361, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-Hexyn-3-ol Use and Manufacturing
Corrosion inhibitor against mineral acids, hightemperature oil-well-acidizing inhibitor.
1-Hexyn-3-ol: ACTIVE
Computed Properties
Molecular Weight:98.14
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:98.073164938
Monoisotopic Mass:98.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:7
Complexity:77.4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes