missing translation for 'onlineSavingsMsg'
Learn More
Learn More
(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate, Thermo Scientific Chemicals
188.94 € - 627.12 €
Chemical Identifiers
| CAS | 534-00-9 |
|---|---|
| Molecular Formula | C5H11Br |
| Molecular Weight (g/mol) | 151.05 |
| MDL Number | MFCD00078662 |
| InChI Key | XKVLZBNEPALHIO-YFKPBYRVSA-N |
| 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 |
| PubChem CID | 5464167 |
| IUPAC Name | (2S)-1-bromo-2-methylbutane |
| SMILES | CC[C@H](C)CBr |
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|
11456140
|
Thermo Scientific Alfa Aesar
H27078.06 |
5 g |
188.94 €
5g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
|
11466140
|
Thermo Scientific Alfa Aesar
H27078.14 |
25 g |
627.12 €
25g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
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
| 534-00-9 | |
| 151.05 | |
| XKVLZBNEPALHIO-YFKPBYRVSA-N | |
| 5464167 | |
| CC[C@H](C)CBr |
| C5H11Br | |
| MFCD00078662 | |
| 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 | |
| (2S)-1-bromo-2-methylbutane |
Specifications
| 534-00-9 | |
| 121°C to 122°C | |
| C5H11Br | |
| MFCD00078662 | |
| 1718815 | |
| 14,601 | |
| Insoluble in water. | |
| +4.5° (Neat) | |
| (2S)-1-bromo-2-methylbutane | |
| 5464167 | |
| 97% |
| 1.223 | |
| 22°C (79°F) | |
| 1.4455 | |
| UN1993 | |
| Light sensitive; May form a precipitate | |
| 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 | |
| XKVLZBNEPALHIO-YFKPBYRVSA-N | |
| CC[C@H](C)CBr | |
| 151.05 | |
| 151.05 | |
| (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