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5-Bromo-2-methyl-2-pentene, 97%, Thermo Scientific Chemicals
566.87 DKK - 1889.56 DKK
Chemical Identifiers
| CAS | 2270-59-9 |
|---|---|
| Molecular Formula | C6H11Br |
| Molecular Weight (g/mol) | 163.06 |
| MDL Number | MFCD00009887 |
| InChI Key | UNXURIHDFUQNOC-UHFFFAOYSA-N |
| Synonym | 5-bromo-2-methyl-2-pentene, acmc-20ah0m, 1-bromo4-methyl-3-pentene, 5-brom-2-methyl-2-pentene, 1-bromo-4-methyl-3-pentene, 2-methyl-5-bromo-2-pentene, 2-pentene,5-bromo-2-methyl, 5-bromo-2-methyl-pent-2-ene |
| PubChem CID | 137521 |
| IUPAC Name | 5-bromo-2-methylpent-2-ene |
| SMILES | CC(C)=CCCBr |
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|
11318706
|
Thermo Scientific Alfa Aesar
L19406.03 |
1 g |
566.87 DKK
1g |
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|
11328706
|
Thermo Scientific Alfa Aesar
L19406.06 |
5 g |
1889.56 DKK
5g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
Description
5-Bromo-2-methyl-2-pentene acts as a synthetic reagent, which is useful in the formation of sesqueterpenoid. It is also employed in the preparation of geranlol-3-14C. Further, it is used in the preparation of penifulvin A, which is a sesquiterpenoid with a novel dioxa-fenestrane structure.
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.
Applications5-Bromo-2-methyl-2-pentene acts as a synthetic reagent, which is useful in the formation of sesqueterpenoid. It is also employed in the preparation of geranlol-3-14C. Further, it is used in the preparation of penifulvin A, which is a sesquiterpenoid with a novel dioxa-fenestrane structure.
Solubility
Slightly miscible with water.
Notes
Store in a cool place. Incompatible with strong oxidizing agents and strong bases.
Chemical Identifiers
| 2270-59-9 | |
| 163.06 | |
| UNXURIHDFUQNOC-UHFFFAOYSA-N | |
| 137521 | |
| CC(C)=CCCBr |
| C6H11Br | |
| MFCD00009887 | |
| 5-bromo-2-methyl-2-pentene, acmc-20ah0m, 1-bromo4-methyl-3-pentene, 5-brom-2-methyl-2-pentene, 1-bromo-4-methyl-3-pentene, 2-methyl-5-bromo-2-pentene, 2-pentene,5-bromo-2-methyl, 5-bromo-2-methyl-pent-2-ene | |
| 5-bromo-2-methylpent-2-ene |
Specifications
| 2270-59-9 | |
| 50°C (20 mmHg) | |
| C6H11Br | |
| MFCD00009887 | |
| 1735749 | |
| Slightly miscible with water. | |
| CC(C)=CCCBr | |
| 163.06 | |
| 163.06 | |
| 5-Bromo-2-methyl-2-pentene |
| 1.219 | |
| 23°C (73°F) | |
| 1.4775 | |
| UN1993 | |
| 5-bromo-2-methyl-2-pentene, acmc-20ah0m, 1-bromo4-methyl-3-pentene, 5-brom-2-methyl-2-pentene, 1-bromo-4-methyl-3-pentene, 2-methyl-5-bromo-2-pentene, 2-pentene,5-bromo-2-methyl, 5-bromo-2-methyl-pent-2-ene | |
| UNXURIHDFUQNOC-UHFFFAOYSA-N | |
| 5-bromo-2-methylpent-2-ene | |
| 137521 | |
| 97% |
Safety and Handling
GHS H Statement
H226-H315-H319-H335
Flammable liquid and vapor.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P363-P370+P378q-P501c
H226-H315-H319-H335
missing translation for 'dotInformation' : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: FLAMMABLE LIQUIDS, N.O.S.
missing translation for 'tsca' : No
Recommended Storage : Keep cold
RUO – Research Use Only