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Basic information
- CAS
70693-48-0- Standard SMILES
CC(C)(C)CC(C)(C)c1cc(N=Nc2ccccc2[N+](=O)[O-])c(O)c(C(C)(C)CC(C)(C)C)c1- InChIKey
KKFZEFWDPHCNGB-UHFFFAOYSA-N- Molecular formula
- C28H41N3O3
- Average molar mass
- 467.654 g/mol
- Monoisotopic mass
- 467.31479217
Names & identifiers
- Preferred name
- Phenol, 2-[(2-nitrophenyl)azo]-4,6-bis(1,1,3,3-tetramethylbutyl)-
- IUPAC
- 2-[(2-Nitrophenyl)diazenyl]-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- English name
- 2-[(2-Nitrophenyl)azo]-4,6-bis(1,1,3,3-tetramethylbutyl)phenol
- Molecular formula
- C28H41N3O3
- Molecular weight
- 467.64
Names & synonyms
2-[(2-Nitrophenyl)azo]-4,6-bis(1,1,3,3-tetramethylbutyl)phenolPhenol, 2-[2-(2-nitrophenyl)diazenyl]-4,6-bis(1,1,3,3-tetramethylbutyl)-
Database identifiers
- CAS
70693-48-0- PubChem CID
- 116808
- DTXSID
DTXSID9072105- Nikkaji
- J446.540G
Properties
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2-[(2-nitrophenyl)azo]-4,6-bis(1,1,3,3-tetramethylbutyl)- (70693-48-0)
- 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
9 records
Compound notes
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