(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: 2023-05-15 10:43:56
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
3-Pyridineacrylic acid 3-Bromo-4-fluorophenol N-Boc-Ethylenediamine cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl-4-methylbenzenesulphonate 4-Aminotetrahydropyran hydrochloride 4,5-Dibromopyridazin-3-one N-Benzyl-3-hydroxypiperidine 2-Methyl-4-nitrobenzoic acid 2-(4-bromophenyl)-2-methylpropanoic acid 4-Acetyl-2-methylbenzoicacid Acetyl-meldrum's acid Ethyl-4-Pyrazole carboxylate 2,6-Pyridinedimethanol 5,7-Dichloro-3H-Imidazo[4,5-B]Pyridine 5-Bromo-2-Methoxy-4-Methyl-3-Nitropyridine 2-Fluoro-5-Iodopyridine 2-Fluoro-5-Methylpyridine 2-Chloro-3-Bromo-5-Amiopyridine METHYL-4-(BUTYRYLAMINO)3-METHYL-5-NITROBENZOATE TRANS-CYCLOBUTANE-1,2- DICARBOXYLIC ACID 5-Nitro indazole R-(-)-5-(2-AMINO-PROPYL)-2-METHOXY-BENZENESULFONAMIDE 1,3-cyclohexanedione 4-AminophenaethylalcholRelated products of tetrahydrofuran
Methyl bromide
2-Bromo-2-methylpropane
Sodium bromate
2-Methylbutane
Rocuronium bromide
4-Bromomethylbenzoic acid
Ethidium bromide
1-Bromobutane
You may like
-
L-Alanine methyl ester hydrochloride 2491-20-5 >98%View Details
2491-20-5 -
Gadoterate >98%View Details
-
936623-90-4 Sacubitril Valsartan >98%View Details
936623-90-4 -
N-Boc-4-oxo-proline >98%View Details
84348-37-8 -
Iobitridol Acid >98%View Details
-
Ioversol >98%View Details
-
4-Fluro-1,2-phenylenediamine 367-31-7 >98%View Details
367-31-7 -
Avibactum Sodium 1192491-61-4 >98%View Details
1192491-61-4
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.