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2,2,4-Trimethylpentane, 99%
CAS: 540-84-1 | C8H18 | 114.232 g/mol
$75.00 - $177.53
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, isobutyltrimethylethaneShow More |
| 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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AAA19756AP
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Thermo Scientific Chemicals
A19756AP |
500 mL |
N/A
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AAA197560F
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Thermo Scientific Chemicals
A197560F |
2500 mL |
N/A
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Description
2,2,4-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.
Applications2,2,4-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.
Solubility
Miscible with benzene, toluene, xylene, chloroform, ether, carbon disulfide, carbon tetrachloride, DMF, acetone, heptane, and oils. Immiscible with water.
Notes
Keep container tightly closed in a dry and well-ventilated place. Keep away from sources of ignition. Incompatible with strong oxidizing agents.
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, isobutyltrimethylethaneShow More | |
| CHEBI:62805 | |
| CC(C)CC(C)(C)C |
Specifications
| 540-84-1 | |
| 0.692 | |
| −7°C (19°F) | |
| C8H18 | |
| (CH3)2CHCH2C(CH3)3 | |
| 500 mL | |
| 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 | |
| 2,2,4-Trimethylpentane |
| -107°C | |
| 98°C to 99°C | |
| Nearly Odorless | |
| 1.391 | |
| MFCD00008943 | |
| UN1262 | |
| 14,5193 | |
| Miscible with benzene,toluene,xylene,chloroform,ether,carbon disulfide,carbon tetrachloride,DMF,acetone,heptane,and oils. Immiscible with water. | |
| CC(C)CC(C)(C)C | |
| 114.232 | |
| CHEBI:62805 | |
| 99% |
Safety and Handling
GHS H Statement
H225-H304-H315-H336
Highly flammable liquid and vapour.
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