Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester

Base Information

Chemical Name:Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester
CAS No.:99661-86-6
Molecular Formula:C₂₁H₂₆O₄S₂
Molecular Weight:406.567
Hs Code.:
DSSTox Substance ID:DTXSID50912563
Wikidata:Q82882869

Synonyms:MG 6878;2-(4-Idrossifenilmercapto)-2-(4-(alpha-etossicarbonilisopropossi)fenilmercapto)propano;99661-86-6;Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester;DTXSID50912563;C21H26O4S2;C21-H26-O4-S2;LS-121503;Ethyl 2-[4-({2-[(4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenoxy]-2-methylpropanoate

Suppliers and Price of Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester

Supply Marketing:

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

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Chemical Property of Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester

Chemical Property:

Vapor Pressure:2.7E-12mmHg at 25°C
Boiling Point:540.5°Cat760mmHg
Flash Point:280.7°C
Density:1.22g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:406.12725165
Heavy Atom Count:27
Complexity:465

Purity/Quality:

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)SC(C)(C)SC2=CC=C(C=C2)O

Technology Process of Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester

There total 2 articles about Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)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: 26.0%

: 600-00-0
ethyl 2-bromoisobutyrate

: 27466-44-0
2,2-bis-(4-idrossifenilmercapto)propano

: 99661-86-6
2-(4-idrossifenilmercapto)-2-<4-(α-etossicarbonilisopropossi)fenilmercapto>propano

: 2,2-bis-<4-(α-etossicarbonilisopropossi)fenilmercapto>propano

Guidance literature:: With potassium carbonate; In butanone; for 72h; Heating;

Reference yield:

: 637-89-8
4-sulfanylphenol

: 99661-86-6
2-(4-idrossifenilmercapto)-2-<4-(α-etossicarbonilisopropossi)fenilmercapto>propano

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / conc. HCl / methanol / 3.5 h / 60 °C

2: 26 percent / K₂CO₃ / butan-2-one / 72 h / Heating

With hydrogenchloride; potassium carbonate; In methanol; butanone;