(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11456140	Thermo Scientific Alfa Aesar H27078.06	5 g
11466140	Thermo Scientific Alfa Aesar H27078.14	25 g

Description

(S)-(+)-1-Bromo-2-methylbutane, is used for the synthesis of chiral nematic liquid crystals and optically active Grignard reagents.

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
(S)-(+)-1-Bromo-2-methylbutane, is used for the synthesis of chiral nematic liquid crystals and optically active Grignard reagents.

Solubility
Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Stable under recommended storage conditions. Keep away strong oxidizing agents, strong bases. Light sensitive.

Chemical Identifiers

• CAS: 534-00-9
• Molecular Weight (g/mol): 151.05
• InChI Key: XKVLZBNEPALHIO-YFKPBYRVSA-N
• PubChem CID: 5464167
• SMILES: CC[C@H](C)CBr

• Molecular Formula: C5H11Br
• MDL Number: MFCD00078662
• Synonym: s-1-bromo-2-methylbutane, s-+-1-bromo-2-methylbutane, butane, 1-bromo-2-methyl-, 2s, unii-cgs982pbtw, 2s-1-bromo-2-methylbutane, d-amyl bromide, cgs982pbtw, 2s-1-bromo-2-methyl-butane, +-2-methylbutyl bromide, butane, 1-bromo-2-methyl-, s
• IUPAC Name: (2S)-1-bromo-2-methylbutane

Specifications

• CAS: 534-00-9
• Boiling Point: 121°C to 122°C
• Molecular Formula: C5H11Br
• MDL Number: MFCD00078662
• Beilstein: 1718815
• Merck Index: 14,601
• Solubility Information: Insoluble in water.
• Optical Rotation: +4.5° (Neat)
• IUPAC Name: (2S)-1-bromo-2-methylbutane
• PubChem CID: 5464167
• Percent Purity: 97%

• Density: 1.223
• Flash Point: 22°C (79°F)
• Refractive Index: 1.4455
• UN Number: UN1993
• Sensitivity: Light sensitive; May form a precipitate
• Synonym: s-1-bromo-2-methylbutane, s-+-1-bromo-2-methylbutane, butane, 1-bromo-2-methyl-, 2s, unii-cgs982pbtw, 2s-1-bromo-2-methylbutane, d-amyl bromide, cgs982pbtw, 2s-1-bromo-2-methyl-butane, +-2-methylbutyl bromide, butane, 1-bromo-2-methyl-, s
• InChI Key: XKVLZBNEPALHIO-YFKPBYRVSA-N
• SMILES: CC[C@H](C)CBr
• Molecular Weight (g/mol): 151.05
• Formula Weight: 151.05
• Chemical Name or Material: (S)-(+)-1-Bromo-2-methylbutane, stabilized with potassium carbonate

Safety and Handling

GHS H Statement
H225-H315-H319-H335
Highly 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

H225-H315-H319-H335

missing translation for 'dotInformation' : Hazard Class: 3; Packaging Group: II

missing translation for 'einecsNumber' : 208-583-5

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only