2-Methylheptane-2,6-diol

Base Information

Chemical Name:2-Methylheptane-2,6-diol
CAS No.:73304-48-0
Molecular Formula:C8H18O2
Molecular Weight:146.23
Hs Code.:
DSSTox Substance ID:DTXSID30555578

Synonyms:2-Methylheptane-2,6-diol;73304-48-0;SCHEMBL5801785;DTXSID30555578;IOMHEFJNPZANMF-UHFFFAOYSA-N;AKOS017977557

Suppliers and Price of 2-Methylheptane-2,6-diol

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-Methylheptane-2,6-diol

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:146.130679813
Heavy Atom Count:10
Complexity:89.3

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCCC(C)(C)O)O

Technology Process of 2-Methylheptane-2,6-diol

There total 1 articles about 2-Methylheptane-2,6-diol 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: 42.0%

: 4730-22-7
6-methyl-2-heptanol

: 73304-48-0
6-methylheptan-2,6-diol

: 928-68-7
6-methylheptan-2-one

Guidance literature:: With 1,1,1,3',3',3'-hexafluoro-propanol; 3,4-dihydro-2,4,4-trimethyl-1-(trifluoromethyl)isoquinolinium tetrafluoroborate; dihydrogen peroxide; In water; at 20 ℃; for 20h; chemoselective reaction;
DOI:10.1021/acs.orglett.6b01832