2-Methyl-1-pentanol

product 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
InChI	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
Density	0.814g/cm³
Boiling point	148°C at 760 mmHg
Refractive index	1.413
Flash point	50.6°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.;