[1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-
- Formula: C16H18O
- Molecular weight: 226.3135
- IUPAC Standard InChI: InChI=1S/C16H18O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11,17H,1-3H3
- IUPAC Standard InChIKey: IYPYKRAEQZVXSC-UHFFFAOYSA-N
- CAS Registry Number: 577-92-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Phenol, 4-tert-butyl-2-phenyl-; 2-Biphenylol, 5-tert-butyl-; 2-Phenyl-4-tert-butylphenol; 4-tert-Butyl-2-phenylphenol; 5-tert-Butyl-2-biphenol; Phenol, 4-tert.-butyl-2-phenyl; 5-Tert-butyl[1,1'-biphenyl]-2-ol; 5-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
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IR Spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Spectrum
A digitized version of this spectrum is not currently available.
Additional Data
View scan of original (hardcopy) spectrum.
| Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Source reference | COBLENTZ NO. 1636 |
| Date | Not specified, most likely prior to 1970 |
| Instrument | Not specified, most likely a prism, grating, or hybrid spectrometer. |
| Data processing | (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE) |
Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-5 | 2024. | Miyazawa and Kawata, 2006 | 30. m/0.32 mm/0.25 μm, Helium, 4. K/min, 240. C @ 5. min; Tstart: 40. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Miyazawa and Kawata, 2006
Miyazawa, M.; Kawata, J.,
Identification of the Key Aroma Compounds in Dried Roots of Rubia cordifolia,
L. Oleo Sci., 2006, 55, 1, 37-39, https://doi.org/10.5650/jos.55.37
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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