Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-

Base Information

Chemical Name:Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-
CAS No.:42397-72-8
Molecular Formula:C15H16O4
Molecular Weight:260.29
Hs Code.:
DSSTox Substance ID:DTXSID30486035
Nikkaji Number:J1.131.574G
Wikidata:Q82325941
Mol file:42397-72-8.mol

Synonyms:Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-;42397-72-8;AGN-PC-0NIGDE;SCHEMBL5621969;DTXSID30486035;PKEYDCTUOCBKRP-UHFFFAOYSA-N;1,3-bis(2-hydroxyphenoxy)propane;2,2'-[propane-1,3-diylbis(oxy)]diphenol

Suppliers and Price of Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-

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 Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:260.10485899
Heavy Atom Count:19
Complexity:222

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)O)OCCCOC2=CC=CC=C2O

Technology Process of Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-

There total 9 articles about Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis- 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: 91.0%

: 86955-03-5
2,2'-bis(benzyloxy)-1,1'-<1,3-propanediylbis(oxy)>bis

: 42397-72-8
1,3-bis(2-hydroxyphenoxy)propane

Guidance literature:: With hydrogen; palladium on activated charcoal; In tetrahydrofuran; methanol; under 760 Torr; Heating;
DOI:10.1021/jm00365a004