Bisphenol A bis(2-hydroxyethyl)ether

Base Information Edit

Chemical Name:Bisphenol A bis(2-hydroxyethyl)ether
CAS No.:901-44-0
Deprecated CAS:82400-23-5,1770837-19-8,2088313-20-4
Molecular Formula:C19H24O4
Molecular Weight:316.397
Hs Code.:
European Community (EC) Number:212-985-6
NSC Number:60933
UNII:89PE7BP9ZZ
DSSTox Substance ID:DTXSID6029204
Nikkaji Number:J39.702D
Wikidata:Q27116159
Mol file:901-44-0.mol

Synonyms:901-44-0;Bisphenol A bis(2-hydroxyethyl)ether;Dianol 22;2,2-Bis[4-(2-hydroxyethoxy)phenyl]propane;Bisphenol A bis(2-hydroxyethyl) ether;2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol;4,4'-ISOPROPYLIDENEBIS(2-PHENOXYETHANOL);UNII-89PE7BP9ZZ;89PE7BP9ZZ;4,4'-Bis(hydroxyethoxy)diphenyldimethylmethane;2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol;1,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol);EINECS 212-985-6;NSC 60933;NSC-60933;AI3-15587;2,2-Bis(4-(2-hydroxyethoxy)phenyl)propane;2,2-Bis(4-beta-hydroxyethoxyphenyl)propane;2,2-Bis(p-(2-hydroxyethoxy)phenyl)propane;Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;2,2-Bis(p-(beta-hydroxyethoxy)phenyl)propane;EC 212-985-6;2,2'-(Isopropylidenebis(p-phenyleneoxy))diethanol;2,2'-[Isopropylidenebis(p-phenyleneoxy)]diethanol;29086-67-7;Ethanol, 2,2'-(isopropylidenebis(p-phenyleneoxy))di-;Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-;2,2-Bis[p-(2-hydroxyethoxy)phenyl]propane;Photonol 7025;NCIOpen2_007719;SCHEMBL79031;DTXSID6029204;CHEBI:34577;NSC60933;AKOS015915592;(C15-H16-O2.C2-H4-O)x-;2,2-bis[4-(2-hydroxy)ethoxyphenyl]propane;2,2-Bis(4-.beta.-hydroxyethoxyphenyl)propane;2,2-bis[4-(2-hydroxy-ethoxy)phenyl]propane;2,2-bis[4-(2-hydroxyethoxy)phenyl]-propane;4,4'-bis-(Hydroxyethoxy)diphenyldimethylmethane;2,2-Bis[p-(.beta.-hydroxyethoxy)phenyl]propane;A851256;Ethanol,2'-[isopropylidenebis(p-phenyleneoxy)]di-;W-109611;Q27116159;2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy)]diethanol;2,2'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]diethanol;Ethanol,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;2-(4-{1-[4-(2-hydroxyethoxy)phenyl]-1-methylethyl}phenoxy)ethanol;2-(4-{1-[4-(2-hydroxyethoxy)-phenyl]-1-methyl-ethyl}-phenoxy)ethanol;ETHANOL,2,2'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS-

Suppliers and Price of Bisphenol A bis(2-hydroxyethyl)ether

Supply Marketing:Edit

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 22 raw suppliers

Chemical Property of Bisphenol A bis(2-hydroxyethyl)ether Edit

Chemical Property:

Vapor Pressure:0Pa at 20℃
Melting Point:112℃
Boiling Point:494.958 °C at 760 mmHg
PKA:13.98±0.10(Predicted)
Flash Point:253.142 °C
PSA：58.92000
Density:1.135 g/cm³
LogP:2.75470
Water Solubility.:111.8mg/L
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:316.16745924
Heavy Atom Count:23
Complexity:285

Purity/Quality:: 99.9% ^*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)OCCO)C2=CC=C(C=C2)OCCO
Uses Bisphenol A Bis(2-hydroxyethyl) Ether is used as dental material and also exhibits estrogenic activities in vitro. An endocrine disruptor.

Technology Process of Bisphenol A bis(2-hydroxyethyl)ether

There total 11 articles about Bisphenol A bis(2-hydroxyethyl)ether 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: 99.0%

: 96-49-1
[1,3]-dioxolan-2-one

: 80-05-7
BPA

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

Guidance literature:: at 150 ℃; for 8h; Inert atmosphere;
DOI:10.1134/S1070363214060061

Reference yield: 97.0%

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

: 80-05-7
BPA

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

Guidance literature:: triethylamine; In acetone; at 130 ℃; for 0.416667h;

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;