2,4,4-Trimethyl-1-pentene
ALDRICH/443018 - 96%
Synonym: α-Diisobutylene; Diisobutylene
CAS Number: 107-39-1
Empirical Formula (Hill Notation): C8H16
Molecular Weight: 112.21
EC Number: 203-486-4
MDL Number: MFCD00008855
Linear Formula: (CH3)3CCH2C(CH3)=CH2
Product Type: Chemical
| assay | 96% |
| autoignition temp. | 736 °F |
| bp | 101-102 °C (lit.) |
| density | 0.708 g/mL at 25 °C (lit.) |
| expl. lim. | 4.8 % |
| form | liquid |
| InChI | 1S/C8H16/c1-7(2)6-8(3,4)5 |
| InChI key | FXNDIJDIPNCZQJ-UHFFFAOYSA |
| Quality Level | 100 ![]() |
| refractive index | n |
| SMILES string | CC(=C)CC(C)(C)C |
| vapor density | >3.8 (vs air) |
| vapor pressure | 83 mmHg ( 37.7 °C) |
| General description: | 2,4,4-Trimethyl-1-pentene is a α-alkene. It is the main dimeric product of isobutene. Ozonolysis of 2,4,4-trimethyl-1-pentene has been investigated in a flow reactor under pseudo-first-order conditions. Hydrocracking (HCG) of 2,4,4-trimethyl-1-pentene has been employed as a model test reaction to investigate the catalytic functionalities of sulfided CoMo catalysts. Liquid phase oxidation of 2,4,4-trimethyl-1-pentene with molecular xygen afforded epoxides and hydrogen peroxides. |
| Packaging: | 25, 100 mL in glass bottle |
| Symbol | ![]() GHS02,GHS09 |
| Signal word | Danger |
| Hazard statements | H225 - H411 |
| Precautionary statements | P210 - P233 - P240 - P241 - P242 - P273 |
| Hazard Codes | F,N |
| Risk Statements | 11-51/53 |
| Safety Statements | 9-16-29-33-61 |
| RIDADR | UN 2050 3 / PGII |
| WGK Germany | WGK 2 |
| Flash Point(F) | 25.0 °F - closed cup |
| Flash Point(C) | -3.9 °C - closed cup |
| Purity | 96% |
| bp | 101-102 °C (lit.) |
| Density | 0.708 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352100 |



