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Basic information
- CAS
57910-79-9- Standard SMILES
CCC(C)(O)N=NC(C)(C)C- InChIKey
MNRAEINKZAECEF-UHFFFAOYSA-N- Molecular formula
- C8H18N2O
- Average molar mass
- 158.245 g/mol
- Monoisotopic mass
- 158.1419132
Names & identifiers
- Preferred name
- 2-Butanol, 2-[2-(1,1-dimethylethyl)diazenyl]-
- IUPAC
- 2-(tert-Butyldiazenyl)butan-2-ol
- English name
- 2-[(tert-butyl)azo]butan-2-ol
- Molecular formula
- C8H18N2O
- Molecular weight
- 158.24
Names & synonyms
Lucel 4TERT-BUTYLAZO-2-HYDROXYBUTANE2-[(tert-butyl)azo]butan-2-ol2-(1,1-Dimethylethylazo)-2-butanol2-Butanol, 2-[2-(1,1-dimethylethyl)diazenyl]-
Database identifiers
- CAS
57910-79-9- PubChem CID
- 93314
- DTXSID
DTXSID70886156- EC Number
- 261-012-1
- Nikkaji
- J296.821E
Properties
Physicochemical properties
- Boiling point
- 283.34 °C · 283.34°C (rough estimate)
- Density
- 1.0004 · 1.0004 (rough estimate)
- refractive index
- 1.454 · 1.4540 (estimate)
- pka
- 15.28 · 15.28±0.29(Predicted)
- EPA Substance Registry System
- 2 · 2-Butanol, 2-[(1,1-dimethylethyl)azo]- (57910-79-9)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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