Guaietolin

Base Information

Chemical Name:Guaietolin
CAS No.:63834-83-3
Molecular Formula:C11H16O4
Molecular Weight:212.246
Hs Code.:2909499000
European Community (EC) Number:264-504-4
UNII:G9J54386JH
DSSTox Substance ID:DTXSID10867040
Nikkaji Number:J19.455G
Wikidata:Q27278974
NCI Thesaurus Code:C83739
ChEMBL ID:CHEMBL2107653

Synonyms:Guaietolin;3-(2-ethoxyphenoxy)propane-1,2-diol;Guaietolin [INN];63834-83-3;Guaietoline;Guaietolino;Guaietolinum;Guethral;Guethural;Guaietoline [INN-French];Guaietolinum [INN-Latin];Guaietolino [INN-Spanish];3-(o-Ethoxyphenoxy)-1,2-propanediol;EINECS 264-504-4;3-(2-Ethoxyphenoxy)-1,2-propanediol;BRN 2525947;UNII-G9J54386JH;G9J54386JH;Guaietolin (INN);1,2-Propanediol, 3-(o-ethoxyphenoxy)-;Guethural (TN);GUAIETOLIN [MART.];GUAIETOLIN [WHO-DD];SCHEMBL2108931;CHEMBL2107653;DTXSID10867040;AKOS017547981;1,2-Propanediol, 3-(2-ethoxyphenoxy)-;LS-120395;D08028;Q27278974;Z1509558249

Suppliers and Price of Guaietolin

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

American Custom Chemicals Corporation
3-(2-ETHOXYPHENOXY)-1,2-PROPANEDIOL 95.00%
5MG
$ 500.86

Total 7 raw suppliers

Chemical Property of Guaietolin

Chemical Property:

Vapor Pressure:4.57E-06mmHg at 25°C
Melting Point:65-66 °C(Solv: hexane (110-54-3))
Boiling Point:368.1°C at 760 mmHg
PKA:13.53±0.20(Predicted)
Flash Point:176.4°C
PSA：58.92000
Density:1.163g/cm³
LogP:0.81730
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:212.10485899
Heavy Atom Count:15
Complexity:163

Purity/Quality:

99% ^*data from raw suppliers

3-(2-ETHOXYPHENOXY)-1,2-PROPANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC=C1OCC(CO)O

Technology Process of Guaietolin

There total 5 articles about Guaietolin 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: 76.0%