2-Bromo-4-methylpentanoic acid

Base Information Edit

Chemical Name:2-Bromo-4-methylpentanoic acid
CAS No.:49628-52-6
Molecular Formula:C₆H₁₁BrO₂
Molecular Weight:195.056
Hs Code.:
European Community (EC) Number:836-595-6
DSSTox Substance ID:DTXSID30964308
Mol file:49628-52-6.mol

Synonyms:2-bromo-4-methylpentanoic acid;42990-24-9;49628-52-6;2-bromo-4-methyl-pentanoic acid;Pentanoic acid, 2-bromo-4-methyl-;Valeric acid, 2-bromo-4-methyl-,;Bromisocapronsaure;(2R)-2-Bromo-4-methylpentanoic acid;(R)-2-Bromo-4-methylpentanoic acid;D-alpha-Bromo-gamma-methylvaleric acid;D-alpha-Bromoisocaproic acid;Pentanoic acid, 2-bromo-4-methyl-, (R)-;2-bromoisocaproic acid;alpha-bromoisocaproic acid;2-bromo-4-methylpentanoicacid;SCHEMBL489804;2-bromo-4-methyl-valeric acid;DTXSID30964308;NNFDHJQLIFECSR-UHFFFAOYSA-N;MFCD00039606;AKOS006275075;CS-W021616;DS-1549;SB37172;FT-0655379;FT-0694098;FT-0710746;EN300-207799;A827778;A872778

Suppliers and Price of 2-Bromo-4-methylpentanoic acid

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

American Custom Chemicals Corporation
2-BROMO-4-METHYLPENTANOIC ACID 95.00%
10G
$ 1334.03

Total 9 raw suppliers

Chemical Property of 2-Bromo-4-methylpentanoic acid Edit

Chemical Property:

Vapor Pressure:0.0126mmHg at 25°C
Refractive Index:1.485
Boiling Point:240.5 °C at 760 mmHg
Flash Point:99.3 °C
PSA：37.30000
Density:1.432 g/cm³
LogP:1.88060
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:193.99424
Heavy Atom Count:9
Complexity:101

Purity/Quality:

97% ^*data from raw suppliers

2-BROMO-4-METHYLPENTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(C(=O)O)Br

Technology Process of 2-Bromo-4-methylpentanoic acid

There total 10 articles about 2-Bromo-4-methylpentanoic acid 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: 65.0%