2-methyl-2-butene
2-butene, 2-methyl-
Identification
| Name | 2-methyl-2-butene |
| CAS Number | 513-35-9 |
| EINECS | 208-156-3 |
| FDA UNII | HR68LQ4T3X |
| Molecular Formula | C5 H10 |
| Molecular Weight | 70.13470000 |
| MDL Number | MFCD00009276 |
| Nikkaji Number | J6.280D |
| Beilstein | 1361353 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.66100 to 0.66500 @ 20.00 °C. |
| Pounds per Gallon - (est). | 5.507 to 5.540 |
| Refractive Index | 1.38500 to 1.38900 @ 20.00 °C. |
| Flash Point | -50.00 °F. TCC ( -45.56 °C. ) |
| Soluble in | water, 193 mg/L @ 25 °C (exp) |
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-2-butene usage levels up to | not for fragrance use. |
| Recommendation for 2-methyl-2-butene flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
beta-iso
amylene
2-
butene, 2-methyl-
2-
methylbut-2-ene
1,1,2-
trimethyl ethylene
1,1,2-
trimethylethylene
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