2-(3,5-Di(tert-butyl)phenoxy)benzothiazole

Base Information

• Chemical Name: 2-(3,5-Di(tert-butyl)phenoxy)benzothiazole
• CAS No.: 84696-65-1
• Molecular Formula: C21H25 N O S
• Molecular Weight: 339.4943
• European Community (EC) Number: 283-670-9
• DSSTox Substance ID: DTXSID20233691
• Nikkaji Number: J309.050G
• Wikidata: Q83115324
• Mol file: 84696-65-1.mol

Synonyms:EINECS 283-670-9;2-(3,5-Di(tert-butyl)phenoxy)benzothiazole;84696-65-1;2-[3,5-di(tert-butyl)phenoxy]benzothiazole;DTXSID20233691;2-[3,5-di-(tert-Butyl)phenoxy]benzothiazole;2-[3,5-Bis(1,1-dimethylethyl)phenoxy]benzothiazole

Chemical Property of 2-(3,5-Di(tert-butyl)phenoxy)benzothiazole

Chemical Property:

• Vapor Pressure: 7.84E-07mmHg at 25°C
• Boiling Point: 418.7°C at 760 mmHg
• Flash Point: 207°C
• PSA: 50.36000
• Density: 1.094g/cm³
• LogP: 6.68360
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 339.16568559
• Heavy Atom Count: 24
• Complexity: 403

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(=CC(=C1)OC2=NC3=CC=CC=C3S2)C(C)(C)C