2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol

Base Information

Chemical Name:2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol
CAS No.:20994-26-7
Molecular Formula:C16H18 O4
Molecular Weight:274.317
Hs Code.:2909499000
European Community (EC) Number:244-141-8
UNII:QU252KTJ5U
DSSTox Substance ID:DTXSID60175203
Nikkaji Number:J225.374G
Wikidata:Q72445900
Mol file:20994-26-7.mol

Synonyms:20994-26-7;2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol;2-[4-[4-(2-hydroxyethoxy)phenyl]phenoxy]ethanol;4,4'-bis(2-hydroxyethoxy)biphenyl;QU252KTJ5U;2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bisethanol;2-(4-(4-(2-Hydroxyethoxy)phenyl)phenoxy)ethanol;EINECS 244-141-8;2-[4'-(2-Hydroxy-ethoxy)-biphenyl-4-yloxy]-ethanol;2-(4'-(2-HYDROXY-ETHOXY)-BIPHENYL-4-YLOXY)-ETHANOL;UNII-QU252KTJ5U;SCHEMBL152501;DTXSID60175203;AKOS024390334;ETHANOL, 2,2'-((1,1'-BIPHENYL)-4,4'-DIYLBIS(OXY))BIS-

Suppliers and Price of 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol

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 7 raw suppliers

Chemical Property of 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol

Chemical Property:

Melting Point:210-212℃
Boiling Point:484.9°Cat760mmHg
Flash Point:247°C
PSA：58.92000
Density:1.188g/cm³
LogP:2.09580
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:274.12050905
Heavy Atom Count:20
Complexity:217

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC=C(C=C2)OCCO)OCCO

Technology Process of 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol

There total 6 articles about 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bisethanol 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: 65.3%