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5-Bromo-2-methyl-2-pentene, 97%, Thermo Scientific Chemicals
71.80 - 230.15
Chemische identificatiekenmerken
| CAS | 2270-59-9 |
|---|---|
| Moleculaire formule | C6H11Br |
| Molecular Weight (g/mol) | 163.06 |
| MDL-nummer | MFCD00009887 |
| InChI Key | UNXURIHDFUQNOC-UHFFFAOYSA-N |
| Synoniem | 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 |
| Produktcode | Merk | Aantal | Prijs | Hoeveelheid en beschikbaarheid | |||||
|---|---|---|---|---|---|---|---|---|---|
| Produktcode | Merk | Aantal | Prijs | Hoeveelheid en beschikbaarheid | |||||
|
11318706
|
Thermo Scientific Alfa Aesar
L19406.03 |
1 g |
71.80
1 gram |
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|
11328706
|
Thermo Scientific Alfa Aesar
L19406.06 |
5 g |
230.15
5 gram |
Log in om dit product te kopen Registreer vandaag om een webaccount aan te maken | |||||
Beschrijving
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.
Chemische identificatiekenmerken
| 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 |
Specificatie
| 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% |
| 2270-59-9 | |
| 50°C (20 mmHg) | |
| C6H11Br | |
| MFCD00009887 | |
| 1735749 | |
| Slightly miscible with water. | |
| CC(C)=CCCBr | |
| 163.06 | |
| 163.06 |
Veiligheid en behandeling
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
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