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Basic information
- CAS
70693-49-1- Standard SMILES
CC(C)(C)CC(C)(C)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)CC(C)(C)C)c1- InChIKey
XDNLOGRBAYJSMQ-UHFFFAOYSA-N- Molecular formula
- C28H41N3O
- Average molar mass
- 435.656 g/mol
- Monoisotopic mass
- 435.32496293
Names & identifiers
- Preferred name
- Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-
- IUPAC
- 2-(2H-Benzotriazol-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- English name
- 2-(2H-Benzotriazole-2-yl)-4,6-di-tert-octylphenol
- Molecular formula
- C28H41N3O
- Molecular weight
- 435.64
Names & synonyms
2-(2H-Benzotriazole-2-yl)-4,6-di-tert-octylphenol2-(2H-Benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)phenolPhenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-
Database identifiers
- CAS
70693-49-1- PubChem CID
- 116809
- DTXSID
DTXSID4072106- Nikkaji
- J446.541E
Properties
Physicochemical properties
- Boiling point
- 525.4 · 525.4±60.0 °C(Predicted)
- Density
- 1.01 · 1.01±0.1 g/cm3(Predicted)
- pka
- 8.34 · 8.34±0.50(Predicted)
- EPA Substance Registry System
- 2 · Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)- (70693-49-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
5 records
Compound notes
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