2-[(Tert-butyl)azo]butan-2-ol

Base Information

• Chemical Name: 2-[(Tert-butyl)azo]butan-2-ol
• CAS No.: 57910-79-9
• Deprecated CAS: 59233-38-4
• Molecular Formula: C8H18 N2 O
• Molecular Weight: 158.28
• European Community (EC) Number: 261-012-1
• DSSTox Substance ID: DTXSID70886156
• Nikkaji Number: J296.821E
• Mol file: 57910-79-9.mol

Synonyms:Lucel 4;57910-79-9;2-[(tert-butyl)azo]butan-2-ol;2-((1,1-Dimethylethyl)azo)-2-butanol;t-Butylazo-2-hydroxybutane;EINECS 261-012-1;2-((tert-Butyl)azo)butan-2-ol;2-Butanol, 2-((1,1-dimethylethyl)azo)-;2-Butanol, 2-[(1,1-dimethylethyl)azo]-;2-(tert-butyldiazenyl)butan-2-ol;2-Butanol, 2-(2-(1,1-dimethylethyl)diazenyl)-;2-Butanol, 2-[2-(1,1-dimethylethyl)diazenyl]-;2-t-butylazo-2-hydroxybutane;SCHEMBL11183644;DTXSID70886156;2-(1,1-Dimethylethylazo)-2-butanol;AKOS040752714;LS-46525

Chemical Property of 2-[(Tert-butyl)azo]butan-2-ol

Chemical Property:

• Vapor Pressure: 0.235mmHg at 25°C
• Refractive Index: 1.4540 (estimate)
• Boiling Point: 182.5°Cat760mmHg
• Flash Point: 90.2°C
• PSA: 44.95000
• Density: 0.9g/cm³
• LogP: 2.35560
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 158.141913202
• Heavy Atom Count: 11
• Complexity: 149

Purity/Quality:

99% ^*data from raw suppliers

2-[(TERT-BUTYL)AZO]BUTAN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)(N=NC(C)(C)C)O