2-[[2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]disulfanyl]-4-(1,1,3,3-tetramethylbutyl)phenol

Base Information

• Chemical Name: 2-[[2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]disulfanyl]-4-(1,1,3,3-tetramethylbutyl)phenol
• CAS No.: 58999-49-8
• Molecular Formula: C28H42O2S2
• Molecular Weight: 474.7619
• NSC Number: 677493,119945
• DSSTox Substance ID: DTXSID10297984
• Wikidata: Q82039519

Synonyms:NSC677493;58999-49-8;SCHEMBL11355410;DTXSID10297984;NSC119945;NSC-119945;NSC-677493;2-[[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]disulfanyl]-4-(1,1,3,3-tetramethylbutyl)phenol;Phenol, 2,2'-dithiobis[4-(1,1,3,3-tetramethylbutyl)-

Chemical Property of 2-[[2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]disulfanyl]-4-(1,1,3,3-tetramethylbutyl)phenol

Chemical Property:

• Boiling Point: 538.3°Cat760mmHg
• Flash Point: 260.8°C
• Density: 1.09g/cm³
• XLogP3: 10.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 474.26262293
• Heavy Atom Count: 32
• Complexity: 535

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SSC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

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