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2,2,4-Trimethylpentane, ACS, 99+%, Thermo Scientific Chemicals
$88.21 - $387.15
Chemical Identifiers
| CAS | 540-84-1 |
|---|---|
| Molecular Formula | C8H18 |
| Molecular Weight (g/mol) | 114.232 |
| MDL Number | MFCD00008943 |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Synonym | isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane |
| PubChem CID | 10907 |
| ChEBI | CHEBI:62805 |
| IUPAC Name | 2,2,4-trimethylpentane |
| SMILES | CC(C)CC(C)(C)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AA31787AP
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Thermo Scientific Chemicals
031787AP |
500 mL |
N/A
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AA31787K2
|
Thermo Scientific Chemicals
031787K2 |
1 L |
N/A
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AA31787M1
|
Thermo Scientific Chemicals
031787M1 |
4 x 1 L |
N/A
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AA31787K7
|
Thermo Scientific Chemicals
031787K7 |
4 L |
N/A
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Description
Solvent, thinner, in determination of fuel octane numbers2,2,4-Trimethylpentane is used as a solvent in spectrophotometric analysis and organic synthesis. Due to its high antiknock octane number, it is widely employed as a standard reference fuel for octane ratings. It acts as an entrainer in azeotropic distillation as well as a thinner. It is involved as a processing aid in the petroleum industry.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 540-84-1 | |
| 114.232 | |
| NHTMVDHEPJAVLT-UHFFFAOYSA-N | |
| 10907 | |
| 2,2,4-trimethylpentane |
| C8H18 | |
| MFCD00008943 | |
| isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane | |
| CHEBI:62805 | |
| CC(C)CC(C)(C)C |
Specifications
| 540-84-1 | |
| Colorless | |
| 98°C to 99°C | |
| >99% | |
| C8H18 | |
| MFCD00008943 | |
| 1262 | |
| isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane | |
| NHTMVDHEPJAVLT-UHFFFAOYSA-N | |
| 2,2,4-trimethylpentane | |
| 10907 | |
| 114.23 | |
| ACS | |
| 2, 2, 4-Trimethylpentane |
| -107°C | |
| 0.692 | |
| -7°C (19°F) | |
| Nearly Odorless | |
| 1.391 | |
| 500 mL | |
| 1696876 | |
| Soluble in benzene,toluene,xylene,chloroform,ether,CS2,CCl4,and DMF. Miscible with benzene,toluene,xylene,chloroform,ether,carbon disulfide,carbon tetrachloride,acetone,heptane and oils. Immiscible with water. | |
| CC(C)CC(C)(C)C | |
| 114.232 | |
| CHEBI:62805 | |
| 15 hPa (11mm Hg) at 20°C | |
| Liquid |
Safety and Handling
P210-P233-P235-P240-P241-P242-P243-P260-P264b-P271-P280-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P312-P314-P331-P332+P313-P363-P370+P378q-P501c
H225-H304-H315-H319-H336
DOTInformation : DOT Class: 3; Packing Group: II
EINECSNumber : 208-759-1
RTECSNumber : SA3320000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only