(S)-1-Bromo-2-methylbutane

Base Information Edit

Chemical Name:(S)-1-Bromo-2-methylbutane
CAS No.:534-00-9
Molecular Formula:C5H11Br
Molecular Weight:151.046
Hs Code.:2903399090
European Community (EC) Number:208-583-5
UNII:CGS982PBTW
DSSTox Substance ID:DTXSID70878758
Nikkaji Number:J57.176H
Wikidata:Q27275453
Mol file:534-00-9.mol

Synonyms:(S)-1-Bromo-2-methylbutane;534-00-9;(S)-(+)-1-Bromo-2-methylbutane;(2S)-1-bromo-2-methylbutane;d-Amyl bromide;Butane, 1-bromo-2-methyl-, (2S)-;(2S)-1-bromo-2-methyl-butane;(S)-(+)-2-Methyl-1-bromobutane;UNII-CGS982PBTW;CGS982PBTW;(+)-1-Bromo-2-methylbutane;EINECS 208-583-5;Butane, 1-bromo-2-methyl-, (S)-;(+)-2-Methylbutyl bromide;(S)-(+)-2-Methylbutyl bromide;(S)-2-methylbutyl bromide;1-bromo-2-(S)-methylbutane;SCHEMBL681519;(S)-2-Methyl-1-bromobutane;(+)-2-Methyl-1-bromobutane;(s)-1-bromo-2-methyl-butane;1-Bromo-2-methylbutane, (S)-;DTXSID70878758;(+)-(S)-1-Bromo-2-methylbutane;MFCD00078662;AKOS015900870;AT35404;1-BROMO-2-METHYLBUTANE, (+)-;1-BROMO-2-METHYLBUTANE, (2S)-;AS-13080;(S)-(+)-1-Bromo-2-methylbutane, 99%;Butane, 1-bromo-2-methyl-, (S)-(+)-;(2S)-1-BROMO-2-METHYLBUTANE [MI];(S)?-?(+)?-?1-?Bromo-?2-?methylbutane;(S)-1-Bromo-2-methylbutane, 97%, stabilized;Q27275453

Suppliers and Price of (S)-1-Bromo-2-methylbutane

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(S)?-?(+)?-?1-?Bromo-?2-?methylbutane
500mg
$ 140.00

TRC
(S)?-?(+)?-?1-?Bromo-?2-?methylbutane
100mg
$ 70.00

Sigma-Aldrich
(S)-(+)-1-Bromo-2-methylbutane 99%
5g
$ 209.00

Sigma-Aldrich
(S)-(+)-1-Bromo-2-methylbutane 99%
1g
$ 70.30

American Custom Chemicals Corporation
(S)-1-BROMO-2-METHYLBUTANE 95.00%
5G
$ 1010.23

American Custom Chemicals Corporation
(S)-1-BROMO-2-METHYLBUTANE 95.00%
1G
$ 670.66

Alfa Aesar
(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate
5g
$ 129.00

Alfa Aesar
(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate
25g
$ 430.00

AK Scientific
(S)-1-Bromo-2-methylbutane,stab.withpotassiumcarbonate
5g
$ 221.00

Total 41 raw suppliers

Chemical Property of (S)-1-Bromo-2-methylbutane Edit

Chemical Property:

Vapor Pressure:20mmHg at 25°C
Melting Point:-105.4°C (estimate)
Refractive Index:n20/D 1.445(lit.)
Boiling Point:118.3 °C at 760 mmHg
Flash Point:22.2 °C
PSA：0.00000
Density:1.211 g/cm³
LogP:2.42740
Sensitive.:Light Sensitive
Water Solubility.:Insoluble in water.
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:150.00441
Heavy Atom Count:6
Complexity:27.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

(S)?-?(+)?-?1-?Bromo-?2-?methylbutane ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 10-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)CBr
Isomeric SMILES:CC[C@H](C)CBr
Uses (S)-(+)-1-Bromo-2-methylbutane, is used for the synthesis of chiral nematic liquid crystals and optically active Grignard reagents. For the synthesis of chiral nematic liquid crystals and optically active Grignard reagents.

Technology Process of (S)-1-Bromo-2-methylbutane

There total 27 articles about (S)-1-Bromo-2-methylbutane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%