Difference between revisions of "3-Methylpentan-1-ol"

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Latest revision as of 06:06, 3 September 2009

3-Methylpentan-1-ol
IUPAC name 3-Methylpentan-1-ol
Other names 3-Methyl-1-pentanol
Identifiers
InChI InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
InChIKey IWTBVKIGCDZRPL-UHFFFAOYAP
Standard InChI InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
Standard InChIKey IWTBVKIGCDZRPL-UHFFFAOYSA-N
CAS number [589-35-5]
EC number 209-644-9
ChemSpider 11024
Properties[1]
Chemical formula C6H14O
Molar mass 102.17 g/mol
Density 0.8242 g/cm3 (20 ºC)
Boiling point

152.4 °C

Refractive index (nD) 1.4112 (20 ºC)
Hazards
EU index number not listed
Related compounds
Other compounds 2-Methylpentan-1-ol
4-Methylpentan-1-ol
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

References

  1. CRC Handbook of Chemistry and Physics, 62nd ed.; Weast, Robert C., Ed.; CRC Press: Boca Raton, FL, 1981; p C-419. ISBN 0-8493-0462-8.
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