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2,2,4-Trimethylpentane, Environmental Grade, 99.5+%
Suitable for pesticide residue analysis | CAS: 540-84-1 | C8H18 | 114.232 g/mol
$104.67 - $1089.19
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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AA41904K2
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Thermo Scientific Chemicals
041904K2 |
1 L |
Each for $104.67
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AA41904K7
|
Thermo Scientific Chemicals
041904K7 |
4 L |
Each for $347.77
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AA41904M6
|
Thermo Scientific Chemicals
041904M6 |
4 x 4 L |
Each for $1,089.19
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Description
Suitable for pesticide residue analysis2,2,4-Trimethylpentane is used as a solvent in spectrophotometric analysis and in 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 thinner. It is involved as processing aids 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 | |
| 0.692 g/mL | |
| -7°C (19°F) | |
| C8H18 | |
| MFCD00008943 | |
| UN1262 | |
| 14,5193 | |
| 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 | |
| ≥99.5% | |
| Liquid |
| -107°C | |
| 98°C to 99°C | |
| Nearly odorless | |
| 1.391 | |
| 1 L | |
| 1696876 | |
| 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 | |
| Environmental | |
| 2,2,4-Trimethylpentane |
Safety and Handling
GHS H Statement
H225-H304-H315-H336
Highly flammable liquid and vapor.
May be fatal if swallowed and enters airways.
Causes skin irritation.
May cause drowsiness or dizziness.
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 : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: OCTANES
EINECSNumber : 208-759-1
RTECSNumber : SA3320000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only