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2-Methyl-1-pentanol

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2-Methyl-1-pentanol[1]
Names
IUPAC name
2-Methyl-1-pentanol
Other names
2-Methylpentan-1-ol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.002.987 Edit this at Wikidata
  • InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 ☒N
    Key: PFNHSEQQEPMLNI-UHFFFAOYSA-N ☒N
  • InChI=1/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3
    Key: PFNHSEQQEPMLNI-UHFFFAOYAK
  • OCC(C)CCC
Properties
C6H14O
Molar mass 102.174 g/mol
Appearance colorless liquid
Density 0.8263 g/cm3 at 20 °C
Boiling point 149 °C
8.1 g/L
Solubility soluble in ethanol, acetone, diethyl ether, carbon tetrachloride
Vapor pressure 0.236 kPa
Thermochemistry
248.0 J·mol-1·K-1 (liquid)
Hazards
Flash point 54 °C (129 °F; 327 K)
Explosive limits 1.1 — 9.65%
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Methyl-1-pentanol (IUPAC name) is an organic chemical compound. It is used as a solvent and an intermediate in the manufacture of other chemicals.[2]

References

  1. ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–398, 5–47, 8–106, 15–22, ISBN 0-8493-0594-2
  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