2-methyl-4-penten-2-ol
4-pentene-2-ol, 2-methyl-
Identification
| Name | 2-methyl-4-penten-2-ol |
| CAS Number | 624-97-5 |
| FDA UNII | 38Q68G4313 |
| Molecular Formula | C6 H12 O |
| Molecular Weight | 100.16084000 |
| MDL Number | MFCD00021813 |
| Nikkaji Number | J96.154J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.706e+004 mg/L @ 25 °C (est) |
No sensory data available
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 2-methyl-4-penten-2-ol usage levels up to | not for fragrance use. |
| Recommendation for 2-methyl-4-penten-2-ol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
methyl pent-4-en-2-ol
2-
methylpent-4-en-2-ol
4-
methyl-1-pentene-4-ol
4-
pentene-2-ol, 2-methyl-
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