(S)-(-)-2-methyl-1-butanol
1-butanol, 2-methyl-, (2S)-
Identification
| Name | (S)-(-)-2-methyl-1-butanol |
| CAS Number | 1565-80-6 |
| EINECS | 216-366-1 |
| FDA UNII | II2QJB35IC |
| Molecular Formula | C5 H12 O |
| Molecular Weight | 88.14984000 |
| MDL Number | MFCD00064299 |
| Nikkaji Number | J9.253C |
| Beilstein | 1718809 |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.81800 to 0.82400 @ 20.00 °C. |
| Pounds per Gallon - (est). | 6.815 to 6.864 |
| Refractive Index | 1.40800 to 1.41200 @ 20.00 °C. |
| Optical Rotation | -6.2 to -5.3 |
| Boiling Point | 128.00 to 129.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 4.760000 mmHg @ 25.00 °C. (est) |
| Flash Point | 110.00 °F. TCC ( 43.30 °C. ) (est) |
| logP (o/w) | 1.223 (est) |
| Soluble in | alcohol |
Organoleptic Properties
| Odor Description | ethereal fresh |
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for (S)-(-)-2-methyl-1-butanol usage levels up to | not for fragrance use. |
| Recommendation for (S)-(-)-2-methyl-1-butanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1-
butanol, 2-methyl-, (2S)-
1-
butanol, 2-methyl-, (S)-
(S)-2-
methyl butan-1-ol
(S)-2-
methyl butanol
(2S)-2-
methyl-1-butanol
(S)-2-
methyl-1-butanol
(2S)-2-
methyl-butan-1-ol
(2S)-2-
methylbutan-1-ol
(S)-2-
methylbutan-1-ol
(S)-(-)-2-
methylbutanol
(S)-2-
methylbutanol
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