2-(p-((1-((p-Hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methylpropionic acid

Base Information

Chemical Name:2-(p-((1-((p-Hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methylpropionic acid
CAS No.:99661-87-7
Molecular Formula:C₁₉H₂₂O₄S₂
Molecular Weight:378.513
Hs Code.:
DSSTox Substance ID:DTXSID90912562
Wikidata:Q82882868

Synonyms:MG 6882;2-(4-Idrossifenilmercapto)-2-(4-(alpha-carbossiisopropossi)fenilmercapto)propano [Italian];2-(p-((1-((p-Hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methylpropionic acid;Propionic acid, 2-(p-((1-((p-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-;99661-87-7;2-(4-Idrossifenilmercapto)-2-(4-(alpha-carbossiisopropossi)fenilmercapto)propano;DTXSID90912562;C19H22O4S2;C19-H22-O4-S2;LS-124711;2-[4-({2-[(4-Hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenoxy]-2-methylpropanoic acid

Suppliers and Price of 2-(p-((1-((p-Hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methylpropionic acid

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-(p-((1-((p-Hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methylpropionic acid

Chemical Property:

Vapor Pressure:1.82E-13mmHg at 25°C
Boiling Point:562°Cat760mmHg
Flash Point:293.7°C
Density:1.3g/cm³
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:378.09595153
Heavy Atom Count:25
Complexity:437

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(=O)O)OC1=CC=C(C=C1)SC(C)(C)SC2=CC=C(C=C2)O

Technology Process of 2-(p-((1-((p-Hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methylpropionic acid

There total 3 articles about 2-(p-((1-((p-Hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methylpropionic acid 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: 69.0%

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

: 99661-87-7
2-(4-idrossifenilmercapto)-2-<4-(α-carbossiisopropossi)fenilmercapto>propano

Guidance literature:: With sodium hydroxide; In ethanol; for 4.5h; Heating;

Reference yield:

: 637-89-8
4-sulfanylphenol

: 99661-87-7
2-(4-idrossifenilmercapto)-2-<4-(α-carbossiisopropossi)fenilmercapto>propano

Guidance literature:: Multi-step reaction with 3 steps

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

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

3: 69 percent / cc NaOH / aq. ethanol / 4.5 h / Heating

With hydrogenchloride; sodium hydroxide; potassium carbonate; In methanol; ethanol; butanone;

Reference yield:

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

: 99661-87-7
2-(4-idrossifenilmercapto)-2-<4-(α-carbossiisopropossi)fenilmercapto>propano

Guidance literature:: Multi-step reaction with 2 steps

1: 26 percent / K₂CO₃ / butan-2-one / 72 h / Heating

2: 69 percent / cc NaOH / aq. ethanol / 4.5 h / Heating

With sodium hydroxide; potassium carbonate; In ethanol; butanone;