5-Bromo-2-methyl-2-pentene, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11318706	Thermo Scientific Alfa Aesar L19406.03	1 g
11328706	Thermo Scientific Alfa Aesar L19406.06	5 g

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.

Applications
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.

Solubility
Slightly miscible with water.

Notes
Store in a cool place. Incompatible with strong oxidizing agents and strong bases.

Chemical Identifiers

• CAS: 2270-59-9
• Molecular Weight (g/mol): 163.06
• InChI Key: UNXURIHDFUQNOC-UHFFFAOYSA-N
• PubChem CID: 137521
• SMILES: CC(C)=CCCBr

• Molecular Formula: C6H11Br
• MDL Number: MFCD00009887
• 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
• IUPAC Name: 5-bromo-2-methylpent-2-ene

Specifications

• CAS: 2270-59-9
• Boiling Point: 50°C (20 mmHg)
• Molecular Formula: C6H11Br
• MDL Number: MFCD00009887
• Beilstein: 1735749
• Solubility Information: Slightly miscible with water.
• SMILES: CC(C)=CCCBr
• Molecular Weight (g/mol): 163.06
• Formula Weight: 163.06
• Chemical Name or Material: 5-Bromo-2-methyl-2-pentene

• Density: 1.219
• Flash Point: 23°C (73°F)
• Refractive Index: 1.4775
• UN Number: UN1993
• 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
• InChI Key: UNXURIHDFUQNOC-UHFFFAOYSA-N
• IUPAC Name: 5-bromo-2-methylpent-2-ene
• PubChem CID: 137521
• Percent Purity: 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