2,3-Di-tert-butoxypropan-1-ol

Base Information Edit

Chemical Name:2,3-Di-tert-butoxypropan-1-ol
CAS No.:162507-72-4
Molecular Formula:C11H24O3
Molecular Weight:204.31
Hs Code.:
DSSTox Substance ID:DTXSID10571796
Nikkaji Number:J2.769.209E
Mol file:162507-72-4.mol

Synonyms:2,3-Di-tert-butoxypropan-1-ol;162507-72-4;SCHEMBL538535;2,3-di-t-butoxy-1-propanol;DTXSID10571796

Suppliers and Price of 2,3-Di-tert-butoxypropan-1-ol

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

Total 0 raw suppliers

Chemical Property of 2,3-Di-tert-butoxypropan-1-ol Edit

Chemical Property:

PSA：38.69000
LogP:1.97750
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:204.17254462
Heavy Atom Count:14
Complexity:153

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OCC(CO)OC(C)(C)C

Technology Process of 2,3-Di-tert-butoxypropan-1-ol

There total 6 articles about 2,3-Di-tert-butoxypropan-1-ol 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: 80.0%