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Basic information
- CAS
56103-67-4- Standard SMILES
CCC(C)(C)c1cc(C)cc(C(C)(C)CC)c1O- InChIKey
SOASHAVJCWKTKL-UHFFFAOYSA-N- Molecular formula
- C17H28O
- Average molar mass
- 248.41 g/mol
- Monoisotopic mass
- 248.21401552
Names & identifiers
- Preferred name
- 2,6-Di-tert-amyl-p-cresol
- IUPAC
- 4-Methyl-2,6-bis(2-methylbutan-2-yl)phenol
- English name
- 2,6-BIS(1,1-DIMETHYLPROPYL)-4-METHYLPHENOL
- Molecular formula
- C17H28O
- Molecular weight
- 248.4
Names & synonyms
2,6-BIS(1,1-DIMETHYLPROPYL)-4-METHYLPHENOLPhenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-
Database identifiers
- CAS
56103-67-4- PubChem CID
- 92012
- DTXSID
DTXSID6069080- Nikkaji
- J429.307J
Properties
Physicochemical properties
- Melting point
- 5.5 · 5.5-6 °C
- Boiling point
- 309.91 °C · 309.91°C (rough estimate)
- Density
- 0.931 · 0.9310
- refractive index
- 1.495 · 1.4950
- pka
- 12.79 · 12.79±0.50(Predicted)
- EPA Substance Registry System
- 2 · 2,6-Di-tert-amyl-p-cresol (56103-67-4)
- 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
0 records
No reaction records under the current filter.
Compound notes
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