(R)-(-)-3-Bromo-2-methyl-1-propanol

Base Information Edit

Chemical Name:(R)-(-)-3-Bromo-2-methyl-1-propanol
CAS No.:93381-28-3
Molecular Formula:C4H9BrO
Molecular Weight:153.019
Hs Code.:2905590090
European Community (EC) Number:628-179-6
DSSTox Substance ID:DTXSID30439884
Nikkaji Number:J1.374.858F
Wikidata:Q82255981
Mol file:93381-28-3.mol

Synonyms:93381-28-3;(R)-(-)-3-Bromo-2-methyl-1-propanol;(R)-3-Bromo-2-methylpropan-1-ol;(2r)-3-bromo-2-methylpropan-1-ol;(R)-3-bromo-2-methyl-1-propanol;(2R)-3-Bromo-2-methyl-propan-1-ol;1-Propanol, 3-bromo-2-methyl-, (2R)-;MFCD00013302;3-Bromo-2-methyl-1-propanol #;SCHEMBL381232;(R)-3-bromo-2-methylpropanol;BDBM36057;DTXSID30439884;(R)-2-Methyl-3-bromo-1-propanol;BBL102374;STL556175;(2R)-3-bromo-2-methyl-1-propanol;(R)-3-bromo-2-methyl-propan-1-ol;AKOS016845842;(R)-(-)-3-bromo-2-methyl1-propanol;(R)-(-)-3bromo-2-methyl-1-propanol;(R)-(+)-3-bromo-2-methyl-1-propanol;AS-60766;CS-0142517;(R)-(-)-3-Brom-2-methyl-1-propanol 97%;(R)-(-)-3-Bromo-2-methyl-1-propanol, 97%;(R)-(-)-3-Bromo-2-methyl-1-propanol, purum, >=96.0% (sum of enantiomers, GC)

Suppliers and Price of (R)-(-)-3-Bromo-2-methyl-1-propanol

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

Sigma-Aldrich
(R)-(?)-3-Bromo-2-methyl-1-propanol 97%
5g
$ 341.00

Sigma-Aldrich
(R)-(?)-3-Bromo-2-methyl-1-propanol 97%
1g
$ 90.50

Crysdot
(R)-3-Bromo-2-methylpropan-1-ol 95+%
1g
$ 190.00

Crysdot
(R)-3-Bromo-2-methylpropan-1-ol 95+%
5g
$ 580.00

ChemScene
(R)-3-Bromo-2-methylpropan-1-ol
1g
$ 253.00

American Custom Chemicals Corporation
(R)-(-)-3-BROMO-2-METHYL-1-PROPANOL 95.00%
1G
$ 389.55

AK Scientific
(R)-(-)-3-Bromo-2-methyl-1-propanol
5g
$ 954.00

AK Scientific
(R)-(-)-3-Bromo-2-methyl-1-propanol
1g
$ 280.00

AHH
(R)-(-)-3-Bromo-2-methyl-1-propanol 98%
50225g
$ 502.00

Total 17 raw suppliers

Chemical Property of (R)-(-)-3-Bromo-2-methyl-1-propanol Edit

Chemical Property:

Vapor Pressure:0.313mmHg at 25°C
Refractive Index:n20/D 1.4840(lit.)
Boiling Point:177.5°Cat760mmHg
Flash Point:86.1°C
PSA：20.23000
Density:1.448g/cm³
LogP:1.00970
Storage Temp.:2-8°C
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:151.98368
Heavy Atom Count:6
Complexity:30.7

Purity/Quality:

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

(R)-(?)-3-Bromo-2-methyl-1-propanol 97% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)CBr
Isomeric SMILES:C[C@H](CO)CBr
Uses (R)-(?)-3-Bromo-2-methyl-1-propanol is used as a starting material in the total syntheses of epothilone C and bistramide A. It can also be used as a structural modifier in the homochiral porous molecular networks.

Technology Process of (R)-(-)-3-Bromo-2-methyl-1-propanol

There total 10 articles about (R)-(-)-3-Bromo-2-methyl-1-propanol 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: 96.0%