1-[3-(2-Hydroxypropoxy)phenoxy]propan-2-OL

Base Information

Chemical Name:1-[3-(2-Hydroxypropoxy)phenoxy]propan-2-OL
CAS No.:17977-39-8
Molecular Formula:C12H18O4
Molecular Weight:226.273
Hs Code.:
DSSTox Substance ID:DTXSID30595757
Mol file:17977-39-8.mol

Synonyms:17977-39-8;1-[3-(2-HYDROXYPROPOXY)PHENOXY]PROPAN-2-OL;1,1'-[1,3-Phenylenebis(oxy)]di(propan-2-ol);SCHEMBL1241813;DTXSID30595757

Suppliers and Price of 1-[3-(2-Hydroxypropoxy)phenoxy]propan-2-OL

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

Total 10 raw suppliers

Chemical Property of 1-[3-(2-Hydroxypropoxy)phenoxy]propan-2-OL

Chemical Property:

Melting Point:178℃
Boiling Point:384℃
Flash Point:186℃
PSA：58.92000
Density:1.135
LogP:1.20580
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:226.12050905
Heavy Atom Count:16
Complexity:168

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COC1=CC(=CC=C1)OCC(C)O)O

Technology Process of 1-[3-(2-Hydroxypropoxy)phenoxy]propan-2-OL

There total 2 articles about 1-[3-(2-Hydroxypropoxy)phenoxy]propan-2-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: