CAS No: 105-30-6, Chemical Name: 2-Methyl-1-pentanol
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105-30-6 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 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 2-Methyl-1-pentanol Material Safety Data Sheet
Chemicals Suppliers(5):
1Tengzhou Runlong Fragrance Co., Ltd.
2Synex Pharma Technologies Co., Ltd
4Avonyx Laboratories, LLC
5evocatal GmbH
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