2-Methyl-1-pentanol
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Names | |
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Preferred IUPAC name 2-Methylpentan-1-ol | |
Other names 2-Methyl-1-pentanol | |
Identifiers | |
CAS Number |
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3D model (JSmol) |
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ChEMBL |
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ChemSpider |
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ECHA InfoCard | 100.002.987 ![]() |
EC Number |
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PubChem CID |
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UNII |
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UN number | 2053 |
CompTox Dashboard (EPA) |
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InChI
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Properties | |
Chemical formula | C6H14O |
Molar mass | 102.174 g/mol |
Appearance | colorless liquid |
Density | 0.8263 g/cm3 at 20 °C |
Boiling point | 149 °C (300 °F; 422 K) |
Solubility in water | 8.1 g/L |
Solubility | soluble in ethanol, acetone, diethyl ether, carbon tetrachloride |
Vapor pressure | 0.236 kPa |
Thermochemistry | |
Heat capacity (C) | 248.0 J·mol−1·K−1 (liquid) |
Hazards | |
GHS labelling: | |
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Danger | |
H226, H302, H315, H318, H319, H335 | |
P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501 | |
Flash point | 54 °C (129 °F; 327 K) |
Autoignition temperature | 310 °C (590 °F; 583 K) |
Explosive limits | 1.1 — 9.65% |
Related compounds | |
Related compounds | Hexanol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). ![]() ![]() ![]() Infobox references |
Chemical compound
2-Methyl-1-pentanol (IUPAC name: 2-methylpentan-1-ol) is an organic chemical compound. It is used as a solvent and an intermediate in the manufacture of other chemicals.[2]
References
- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–398, 5–47, 8–106, 15–22, ISBN 0-8493-0594-2
- ^ Gangolli, S. (1999), The Dictionary of Substances and Their Effects, vol. 5 (2 ed.), London: Royal Society of Chemistry, p. 523, ISBN 978-0-85404-828-1, retrieved 2010-01-17
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