Etoxinol

Base Information

Chemical Name:Etoxinol
CAS No.:6012-83-5
Molecular Formula:C16H16Cl2O2
Molecular Weight:311.208
Hs Code.:
NSC Number:174203
UNII:LD999IE05Q
DSSTox Substance ID:DTXSID90208871
Nikkaji Number:J21.207E
Wikidata:Q27282930
Mol file:6012-83-5.mol

Synonyms:ETOXINOL;Geigy 337;1,1-Bis(4-chlorophenyl)-2-ethoxyethanol;6012-83-5;Ethoxymethylbis(p-chlorophenyl)carbinol;Ethoxymethyldichlorophenylcarbinol;1-Ethoxymethyl-1,1-bis(p-chlorophenyl)carbinol;G-23645;NSC 174203;ENT 18595;BRN 2508265;Ethoxymethyl-di-(p-chlorophenyl)carbinol;UNII-LD999IE05Q;LD999IE05Q;4,4'-Dichloro-alpha-(ethoxymethyl)benzhydrol;1-Ethoxymethyl-1,1-di-(p-chlorophenyl)carbinol;4,4'-Dichloro-.alpha.-(ethoxymethyl)benzhydrol;Benzhydrol, 4,4'-dichloro-alpha-(ethoxymethyl)-;Benzhydrol, 4,4'-dichloro-.alpha.-(ethoxymethyl)-;Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(ethoxymethyl)-;Ethoxymethyldi(p-chlorophenyl)carbinol;NSC-174203;1-Ethoxymethyl-1,1-di(p-chlorophenyl)carbinol;4-06-00-06696 (Beilstein Handbook Reference);Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(ethoxymethyl)-;SCHEMBL433468;C16H16Cl2O2;WLN: GR DXQ1O2&R DG;DTXSID90208871;Ethoxymethyldi(chlorophenyl)carbinol;NSC174203;Ethoxymethyldi(4-chlorophenyl)carbinol;LS-32332;C(O)(COCC)(c1ccc(Cl)cc1)c2ccc(Cl)cc2;Benzhydrol,4'-dichloro-.alpha.-(ethoxymethyl)-;Q27282930

Suppliers and Price of Etoxinol

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 Etoxinol

Chemical Property:

Vapor Pressure:4.14E-08mmHg at 25°C
Boiling Point:428.6°Cat760mmHg
Flash Point:213°C
PSA：29.46000
Density:1.26g/cm³
LogP:4.26580
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:310.0527351
Heavy Atom Count:20
Complexity:260

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Etoxinol

There total 1 articles about Etoxinol 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: