6,8-DI-Tert-butyl-1,2,3,4-tetrachlorophenoxathiine

Base Information

• Chemical Name: 6,8-DI-Tert-butyl-1,2,3,4-tetrachlorophenoxathiine
• CAS No.: 78074-83-6
• Molecular Formula: C20H20Cl4OS
• DSSTox Substance ID: DTXSID30540080
• Wikidata: Q82415962

Synonyms:78074-83-6;DTXSID30540080;6,8-DI-TERT-BUTYL-1,2,3,4-TETRACHLOROPHENOXATHIINE

Chemical Property of 6,8-DI-Tert-butyl-1,2,3,4-tetrachlorophenoxathiine

Chemical Property:

• XLogP3: 9.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 449.995947
• Heavy Atom Count: 26
• Complexity: 517

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=C2C(=C1)SC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)C(C)(C)C

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