Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy-

Base Information

Chemical Name:Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy-
CAS No.:53066-74-3
Molecular Formula:C10H12O3S
Molecular Weight:212.2655
Hs Code.:
DSSTox Substance ID:DTXSID60201132
Wikidata:Q83074316

Synonyms:4-Ethylthiophenylglyoxal;BRN 1956607;Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy-;1-(4-(Ethylthio)phenyl)-2,2-dihydroxyethanone;53066-74-3;DTXSID60201132;LS-67432

Suppliers and Price of Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy-

Chemical Property:

Vapor Pressure:4.45E-06mmHg at 25°C
Boiling Point:368.4°C at 760 mmHg
Flash Point:176.6°C
Density:1.3g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:212.05071541
Heavy Atom Count:14
Complexity:186

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=CC=C(C=C1)C(=O)C(O)O

Technology Process of Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy-

There total 1 articles about Ethanone, 1-(4-(ethylthio)phenyl)-2,2-dihydroxy- 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: