Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester

Base Information

Chemical Name:Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester
CAS No.:71547-91-6
Molecular Formula:C₁₉H₂₁ClO₃S
Molecular Weight:364.893
Hs Code.:
DSSTox Substance ID:DTXSID30221781
Wikidata:Q83099745
Mol file:71547-91-6.mol

Synonyms:Sgd 9-75;BRN 3003269;Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester;71547-91-6;Ethyl 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methylpropanoate;C19H21ClO3S;C19-H21-Cl-O3-S;DTXSID30221781;LS-121318

Suppliers and Price of Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester

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
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price

Total 2 raw suppliers

Chemical Property of Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester

Chemical Property:

Vapor Pressure:5.8E-09mmHg at 25°C
Boiling Point:468.8°C at 760 mmHg
Flash Point:237.3°C
PSA：60.83000
Density:1.22g/cm³
LogP:5.35280
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:364.0899934
Heavy Atom Count:24
Complexity:386

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)(C)OC1=CC=C(C=C1)SCC2=CC=C(C=C2)Cl

Technology Process of Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester

There total 1 articles about Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester 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: