4-{2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl}phenol

Base Information

Chemical Name:4-{2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl}phenol
CAS No.:2065-16-9
Molecular Formula:C17H20O3
Molecular Weight:272.344
Hs Code.:2909500000
DSSTox Substance ID:DTXSID70575679
Nikkaji Number:J23.068E
Wikidata:Q82465095
Mol file:2065-16-9.mol

Synonyms:2065-16-9;SCHEMBL904493;4-{2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl}phenol;DTXSID70575679;XOHLXZYRRUGMCG-UHFFFAOYSA-N

Suppliers and Price of 4-{2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl}phenol

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 5 raw suppliers

Chemical Property of 4-{2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl}phenol

Chemical Property:

PSA：49.69000
LogP:3.08920
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:272.14124450
Heavy Atom Count:20
Complexity:274

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCO

Technology Process of 4-{2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl}phenol

There total 7 articles about 4-{2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl}phenol 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: 97.0%

: 75-21-8,99932-75-9
oxirane

: 80-05-7
BPA

: 2065-16-9
4-(2-(4-(2-hydroxyethoxy)phenyl)propan-2-yl)phenol

: 901-44-0,99280-30-5
dyanol 22

Guidance literature:: triethylamine; In acetone; at 130 ℃; for 0.416667h; Thermodynamic data; Kinetics; Product distribution; other time, other temperature, activation energy;