2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy-

Base Information Edit

Chemical Name:2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy-
CAS No.:112718-82-8
Molecular Formula:C15H15ClO3
Molecular Weight:278.735
Hs Code.:
DSSTox Substance ID:DTXSID70473646
Nikkaji Number:J427.444J
Mol file:112718-82-8.mol

Synonyms:2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy-;112718-82-8;SCHEMBL6938286;DTXSID70473646

Suppliers and Price of 2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy-

Supply Marketing:Edit

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

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Chemical Property of 2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy- Edit

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:278.0709720
Heavy Atom Count:19
Complexity:236

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)Cl)O

Technology Process of 2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy-

There total 6 articles about 2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy- 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: 96.0%