2,2'-((1-Methylethylidenedithio)bis(p-phenyleneoxy))bis(2-methylpropionic acid)

Base Information

• Chemical Name: 2,2'-((1-Methylethylidenedithio)bis(p-phenyleneoxy))bis(2-methylpropionic acid)
• CAS No.: 99661-85-5
• Molecular Formula: C23H28O6S2
• Molecular Weight: 464.5948
• DSSTox Substance ID: DTXSID10912564
• Wikidata: Q82882871

Synonyms:MG 6887;2,2-Bis-(4-(alpha-carbossiisopropossi)fenilmercapto)propano [Italian];2,2'-((1-Methylethylidenedithio)bis(p-phenyleneoxy))bis(2-methylpropionic acid);Propanoic acid, 2,2'-((1-methylethylidene)bis(thio-4,1-phenyleneoxy))bis(2-methyl-;Propionic acid, 2,2'-((1-methylethylidenedithio)bis(p-phenyleneoxy))bis(2-methyl-;99661-85-5;2,2-Bis-(4-(alpha-carbossiisopropossi)fenilmercapto)propano;DTXSID10912564;C23H28O6S2;C23-H28-O6-S2;LS-124765;2,2'-[Propane-2,2-diylbis(sulfanediyl-4,1-phenyleneoxy)]bis(2-methylpropanoic acid)

Chemical Property of 2,2'-((1-Methylethylidenedithio)bis(p-phenyleneoxy))bis(2-methylpropionic acid)

Chemical Property:

• Boiling Point: 630.4°Cat760mmHg
• Flash Point: 335.1°C
• Density: 1.29g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 464.13273096
• Heavy Atom Count: 31
• Complexity: 566

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

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