3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol Basic information
- Product Name:
- 3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
- Synonyms:
-
- 3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
- 3-tert-Butyl-1,1'-biphenyl-2-ol
- 3-tert-Butylbiphenyl-2-ol
- 6-tert-butyl-o-Phenylphenol
- [1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-
- 2-tert-butyl-6-phenylphenol
- 3-(1,1-diMethylethyl)[1,1'-biphenyl]-2-ol
- 3-tert-Butyl-1,1'-biphenyl-2-ol
- CAS:
- 2416-98-0
- MF:
- C16H18O
- MW:
- 226.31
- EINECS:
- 219-331-9
- Mol File:
- 2416-98-0.mol
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3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol Chemical Properties
- Boiling point:
- 327.93°C (rough estimate)
- Density
- 0.9955 (rough estimate)
- refractive index
- 1.4970 (estimate)
- pka
- 11.36±0.10(Predicted)
3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-olSupplier
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