(S)-1-Bromo-2-methylbutane
Synonym(s):(S)-(+)-2-Methylbutyl bromide
- CAS NO.：534-00-9
- Empirical Formula: C5H11Br
- Molecular Weight: 151.04
- MDL number: MFCD00078662
- EINECS: 208-583-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:22:18
What is (S)-1-Bromo-2-methylbutane?
The Uses of (S)-1-Bromo-2-methylbutane
(S)-(+)-1-Bromo-2-methylbutane, is used for the synthesis of chiral nematic liquid crystals and optically active Grignard reagents.
What are the applications of Application
(S)-(+)-1-Bromo-2-methylbutane is used for the synthesis of chiral nematic liquid crystals
Purification Methods
Wash the bromobutane with ice-cold H2O, dry by freezing, shake it twice with an equal volume of H2SO4 at 0o, and twice with an equal volume of H2O at 0o. Freeze-dry and keep over freshly heated (and then cooled) K2CO3, and distil it
Properties of (S)-1-Bromo-2-methylbutane
| Melting point: | -105.4°C (estimate) |
| alpha | 4.5 º (c=5 in chloroform) |
| Boiling point: | 121-122 °C(lit.) |
| Density | 1.223 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | 72 °F |
| solubility | soluble in Acetone, Chloroform, Dichloromethane, Diethyl Ether |
| form | Oil |
| color | Colorless |
| optical activity | [α]21/D +4.5°, c = 5 in chloroform |
| Water Solubility | Insoluble in water. |
| Sensitive | Light Sensitive |
| Merck | 13,605 |
| BRN | 1718815 |
| CAS DataBase Reference | 534-00-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Butane, 1-bromo-2-methyl-, (S)-(534-00-9) |
| EPA Substance Registry System | Butane, 1-bromo-2-methyl-, (2S)- (534-00-9) |
Safety information for (S)-1-Bromo-2-methylbutane
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H225:Flammable liquids H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-1-Bromo-2-methylbutane
New Products
Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2-(2-Chlorophenyl)glycine (±)-amino(2-fluorophenyl)acetic acid 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione MEHYL AMINE-D3.HCL METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 5-Acetylsalicylamide 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
You may like
-
(S)-(+)-1-Bromo-2-methylbutane CAS 534-00-9View Details
534-00-9 -
7292-71-9 AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 98+View Details
7292-71-9 -
84145-28-8 98+View Details
84145-28-8 -
2-(2-Chlorophenyl)glycine 98+View Details
88744-36-9 -
7292-71-9 AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 98+View Details
7292-71-9 -
84145-28-8 98+View Details
84145-28-8 -
2-(2-Chlorophenyl)glycine 98+View Details
88744-36-9 -
8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione 39124-19-1 98+View Details
39124-19-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.