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
- 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)
- InChI
- InChI=1S/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3
- InChIKey
- HXVMQDBXJZKLEV-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=CC=C2)=CC=CC(C(C)(C)C)=C1O
3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-olSupplier
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