2-methyl-1-pentanol
1-pentanol, 2-methyl-
Identification
| Name | 2-methyl-1-pentanol |
| IUPAC | 2-methylpentan-1-ol |
| CAS Number | 105-30-6 |
| EINECS | 203-285-1 |
| FDA UNII | U8933MB30H |
| Molecular Formula | C6 H14 O |
| Molecular Weight | 102.17678000 |
| MDL Number | MFCD00004745 |
| Nikkaji Number | J49.947A |
| Beilstein | 1718974 |
| CoE Number | 10273 |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.82100 to 0.82400 @ 20.00 °C. |
| Pounds per Gallon - (est). | 6.840 to 6.864 |
| Refractive Index | 1.41700 to 1.41900 @ 20.00 °C. |
| Melting Point | -130.00 to -128.00 °C. @ 760.00 mm Hg |
| Boiling Point | 146.00 to 148.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 1.668000 mmHg @ 25.00 °C. (est) |
| Vapor Density | 3.5 ( Air = 1 ) |
| Flash Point | 123.00 °F. TCC ( 50.56 °C. ) |
| logP (o/w) | 1.702 (est) |
| Soluble in | alcohol |
No sensory data available
Safety Information
| Preferred SDS | View |
| European information | Most important hazard(s): |
| Oral/Parenteral Toxicity | oral-mouse LD50 > 3200 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 3560 uL/kg |
| Inhalation Toxicity | inhalation-human TCLo 50 ppm |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for 2-methyl-1-pentanol usage levels up to | not for fragrance use. |
| Recommendation for 2-methyl-1-pentanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
sec-
amyl carbinol
2-iso
hexyl alcohol
2-
methyl pentan-1-ol
(±)-2-
methyl pentanol
2-
methyl pentanol-1
(±)-2-
methyl-1-pentanol
2-
methylpentan-1-ol
2-
methylpentanol
1-
pentanol, 2-methyl-
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