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Basic information
- CAS
6640-97-7- Standard SMILES
CC(C)(C)c1cc(Br)c(O)c(CN(Cc2cc(C(C)(C)C)cc(Br)c2O)C2CCCCC2)c1- InChIKey
NQIXBTDGJGXIGS-UHFFFAOYSA-N- Molecular formula
- C28H39Br2NO2
- Average molar mass
- 581.433 g/mol
- Monoisotopic mass
- 579.13475369
Names & identifiers
- Preferred name
- NSC48171
- IUPAC
- 2,2'-[(Cyclohexylazanediyl)bis(methylene)]bis(6-bromo-4-tert-butylphenol)
- English name
- 2-bromo-6-[[(3-bromo-2-hydroxy-5-tert-butyl-phenyl)methyl-cyclohexyl-a mino]methyl]-4-tert-butyl-phenol
- Molecular formula
- C28H39Br2NO2
- Molecular weight
- 581.42
Names & synonyms
Phenol, 2,2'-[(cyclohexylimino)bis(methylene)]bis[6-bromo-4-(1,1-dimethylethyl)-2-bromo-6-[[(3-bromo-2-hydroxy-5-tert-butyl-phenyl)methyl-cyclohexyl-a mino]methyl]-4-tert-butyl-phenol
Database identifiers
- CAS
6640-97-7- PubChem CID
- 241069
- DTXSID
DTXSID60286888- ChEMBL
CHEMBL1331618
Properties
Physicochemical properties
- Boiling point
- 556 · 556.0±45.0 °C(Predicted)
- Density
- 1.39 · 1.39±0.1 g/cm3(Predicted)
- pka
- 8.23 · 8.23±0.48(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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