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2-Methyl-1-pentanol
Chemical Name 2-Methyl-1-pentanol
Synonyms (+-)-2-Methyl-1-pentanol;(+-)-2-Methylpentanol;2-MPOH;2-Methylpentanol-1;3-01-00-01665 (Beilstein Handbook Reference);AI3-21997;BRN 1718974;HSDB 2890;NSC 6250;sec-Amyl carbinol;1-Pentanol, 2-methyl-;2-Methylpentan-1-ol;hexan-2-ol;(2R)-2-methylpentan-1-ol;(2S)-2-methylpentan-1-ol
Molecular Formula C6H14O
Molecular Weight 102.1748
InChl InChI=1/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1
CAS Registry Number 105-30-6
EINECS 203-285-1
Molecular Structure 105-30-6 2-Methyl-1-pentanol
Density 0.814g/cm3
Boiling Point 148°C at 760 mmHg
Refractive Index 1.413
Flash Point 50.6°C
Vapour Pressur 1.67mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R10##Flammable.||R20/22##Harmful by inhalation and if swallowed.:;
Safety Description S16##Keep away from sources of ignition - No smoking.||S24/25##Avoid contact with skin and eyes.:;
MSDS Material Safety Data Sheet

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