2,2'-Thiobis(4-tert-butyl-6-cyclopentylphenol)

Base Information

• Chemical Name: 2,2'-Thiobis(4-tert-butyl-6-cyclopentylphenol)
• CAS No.: 55036-39-0
• Molecular Formula: C30H42 O2 S
• Molecular Weight: 466.71828
• European Community (EC) Number: 259-450-3
• DSSTox Substance ID: DTXSID10203580
• Nikkaji Number: J326.732F
• Wikidata: Q83076981
• Mol file: 55036-39-0.mol

Synonyms:55036-39-0;EINECS 259-450-3;2,2'-Thiobis(4-tert-butyl-6-cyclopentylphenol);2,2'-thiobis[4-tert-butyl-6-cyclopentylphenol];SCHEMBL11316008;C30H42O2S;DTXSID10203580;C30-H42-O2-S;2,2'-Thiobis[6-cyclopentyl-4-tert-butylphenol]

Chemical Property of 2,2'-Thiobis(4-tert-butyl-6-cyclopentylphenol)

Chemical Property:

• Boiling Point: 495.6±45.0 °C(Predicted)
• PKA: 9.20±0.50(Predicted)
• Flash Point: 240.3oC
• PSA: 65.76000
• Density: 1.12±0.1 g/cm3(Predicted)
• LogP: 9.15920
• XLogP3: 10.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 466.29055175
• Heavy Atom Count: 33
• Complexity: 568

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=CC(=CC(=C2O)C3CCCC3)C(C)(C)C)O)C4CCCC4