1-Bromo-3-methylpentane

Base Information

Chemical Name:1-Bromo-3-methylpentane
CAS No.:51116-73-5
Molecular Formula:C6H13 Br
Molecular Weight:165.073
Hs Code.:
DSSTox Substance ID:DTXSID60871394
Nikkaji Number:J101.537K
Mol file:51116-73-5.mol

Synonyms:1-BROMO-3-METHYLPENTANE;51116-73-5;Pentane, 1-bromo-3-methyl-;3-methyl-1-pentylbromide;1-Bromo-3-methyl-pentane;d-1-Bromo-3-methylpentane;SCHEMBL793184;BrCH2CH2CH(CH3)C2H5;DTXSID60871394;AKOS006276311;EN300-674089;A1-03544

Suppliers and Price of 1-Bromo-3-methylpentane

Supply Marketing:

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

Matrix Scientific
1-Bromo-3-methylpentane 95%
2.500g
$ 1663.00

American Custom Chemicals Corporation
1-BROMO-3-METHYLPENTANE 95.00%
5MG
$ 497.97

A1 Biochem Labs
1-Bromo-3-methyl-pentane 95%
2.5 g
$ 950.00

Total 6 raw suppliers

Chemical Property of 1-Bromo-3-methylpentane

Chemical Property:

Vapor Pressure:6.54mmHg at 25°C
Melting Point:-44.22°C (estimate)
Refractive Index:1.4415
Boiling Point:144°Cat760mmHg
Flash Point:40.1°C
PSA：0.00000
Density:1.169g/cm³
LogP:2.81750
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:164.02006
Heavy Atom Count:7
Complexity:35.2

Purity/Quality:

98%min ^*data from raw suppliers

1-Bromo-3-methylpentane 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)CCBr

Technology Process of 1-Bromo-3-methylpentane

There total 7 articles about 1-Bromo-3-methylpentane 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: 89.3%