| Name | 3,4,4-Trimethyl-2-Pentene |
|---|---|
| Synonyms | 3,4,4-Trimethylpent-2-Ene; Inchi=1/C8h16/C1-6-7(2)8(3,4)5/H6h,1-5H3/B7-6; 2-Pentene, 3,4,4-Trimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16 |
| Molecular Weight | 112.21 |
| CAS Registry Number | 598-96-9 |
| EINECS | 209-958-6 |
| SMILES | CC(C(=C/C)/C)(C)C |
| InChI | 1S/C8H16/c1-6-7(2)8(3,4)5/h6H,1-5H3/b7-6+ |
| InChIKey | FZQMZRXKWHQJAG-VOTSOKGWSA-N |
| Density | 0.728g/cm3 (Cal.) |
|---|---|
| Boiling point | 108.784°C at 760 mmHg (Cal.) |
| Flash point | 3.081°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,4,4-Trimethyl-2-Pentene |