1,4,5,8-Tetrakis((4-(1,1-dimethylethyl)phenyl)thio)anthraquinone

Base Information

• Chemical Name: 1,4,5,8-Tetrakis((4-(1,1-dimethylethyl)phenyl)thio)anthraquinone
• CAS No.: 84434-38-8
• Molecular Formula: C54H56 O2 S4
• Molecular Weight: 865.28124
• European Community (EC) Number: 282-836-8
• DSSTox Substance ID: DTXSID90233406
• Nikkaji Number: J297.688I
• Wikidata: Q83114914
• Mol file: 84434-38-8.mol

Synonyms:84434-38-8;1,4,5,8-Tetrakis((4-(1,1-dimethylethyl)phenyl)thio)anthraquinone;1,4,5,8-tetrakis[[4-(1,1-dimethylethyl)phenyl]thio]anthraquinone;1,4,5,8-Tetrakis((4-(tert-butyl)phenyl)thio)anthracene-9,10-dione;EINECS 282-836-8;SCHEMBL10728567;DTXSID90233406;PQCMPESVEIOFCU-UHFFFAOYSA-N;NS00038510

Chemical Property of 1,4,5,8-Tetrakis((4-(1,1-dimethylethyl)phenyl)thio)anthraquinone

Chemical Property:

• Vapor Pressure: 1.71E-34mmHg at 25°C
• Boiling Point: 916°C at 760 mmHg
• Flash Point: 334.4°C
• PSA: 135.34000
• Density: 1.23g/cm³
• LogP: 16.25680
• XLogP3: 17.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 864.31631572
• Heavy Atom Count: 60
• Complexity: 1200

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=C(C=C6)C(C)(C)C)SC7=CC=C(C=C7)C(C)(C)C