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2-Methyl-1-pentene, 97%
CAS: 763-29-1 | C6H12 | 84.162 g/mol
$87.22 - $1087.42
Chemical Identifiers
| CAS | 763-29-1 |
|---|---|
| Molecular Formula | C6H12 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00009405 |
| InChI Key | WWUVJRULCWHUSA-UHFFFAOYSA-N |
| Synonym | 2-methyl-1-pentene, 2-methylpentene, 1-pentene, 2-methyl, 4-methyl-4-pentene, 2-methyl-pentene-1, unii-okc25o38mc, okc25o38mc, acmc-1bixb, 4-01-00-00841 beilstein handbook reference, c2h5ch2c ch3 =ch2 |
| PubChem CID | 12986 |
| IUPAC Name | 2-methylpent-1-ene |
| SMILES | CCCC(=C)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH53373AA
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Thermo Scientific Chemicals
H53373AA |
5 mL |
Each for $87.22
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AAH53373AC
|
Thermo Scientific Chemicals
H53373AC |
25 mL |
Each for $301.86
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AAH53373AE
|
Thermo Scientific Chemicals
H53373AE |
100 mL |
Each for $1,087.42
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Description
2-Methyl-1-pentene is prepared from 2-Methyl-1-pentene. 2-methyl-1-pentene is used in copolymerization of ethylene catalyzed by nonbridged half-titanocenes. The isomerization of 2-methyl-1-pentene leads to anionic activation of c-h bonds in olefins.
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-Methyl-1-pentene is prepared from 2-Methyl-1-pentene. 2-methyl-1-pentene is used in copolymerization of ethylene catalyzed by nonbridged half-titanocenes. The isomerization of 2-methyl-1-pentene leads to anionic activation of c-h bonds in olefins.
Solubility
Insoluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
| 763-29-1 | |
| 84.162 | |
| WWUVJRULCWHUSA-UHFFFAOYSA-N | |
| 12986 | |
| CCCC(=C)C |
| C6H12 | |
| MFCD00009405 | |
| 2-methyl-1-pentene, 2-methylpentene, 1-pentene, 2-methyl, 4-methyl-4-pentene, 2-methyl-pentene-1, unii-okc25o38mc, okc25o38mc, acmc-1bixb, 4-01-00-00841 beilstein handbook reference, c2h5ch2c ch3 =ch2 | |
| 2-methylpent-1-ene |
Specifications
| 763-29-1 | |
| 0.682 | |
| −27°C (−17°F) | |
| 1.392 | |
| 5 mL | |
| 1340499 | |
| Insoluble in water. | |
| CCCC(=C)C | |
| 84.162 | |
| 84.16 | |
| 2-Methyl-1-pentene |
| -136°C | |
| 62°C | |
| C6H12 | |
| MFCD00009405 | |
| UN2288 | |
| 2-methyl-1-pentene, 2-methylpentene, 1-pentene, 2-methyl, 4-methyl-4-pentene, 2-methyl-pentene-1, unii-okc25o38mc, okc25o38mc, acmc-1bixb, 4-01-00-00841 beilstein handbook reference, c2h5ch2c ch3 =ch2 | |
| WWUVJRULCWHUSA-UHFFFAOYSA-N | |
| 2-methylpent-1-ene | |
| 12986 | |
| 97% |
Safety and Handling
GHS H Statement
H225
Highly flammable liquid and vapor.
P210-P233-P235-P240-P241-P242-P243-P261-P271-P280-P301+P310-P303+P361+P353-P304+P340-P312-P331-P370+P378q-P501c
H225-H304-H336
DOTInformation : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: ISOHEXENES
EINECSNumber : 212-108-7
RTECSNumber : SB2230000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only