Phenol, o-amino-
- Formula: C6H7NO
- Molecular weight: 109.1259
- IUPAC Standard InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N
- CAS Registry Number: 95-55-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: o-Hydroxyaniline; Phenol, 2-amino-; o-Aminophenol; o-Hydroxyphenylamine; Benzofur GG; BASF Ursol 3GA; C.I. Oxidation Base 17; C.I. 76520; Fouramine OP; Nako Yellow 3GA; Paradone Olive Green B; Pelagol Grey GG; Pelagol 3GA; Zoba 3GA; 1-Amino-2-hydroxybenzene; 1-Hydroxy-2-aminobenzene; 2-Aminophenol; 2-Hydroxyaniline; Benzene, 1-hydroxy-2-amine-; Nako Yellow ga; 2-Amino-1-hydroxybenzene; 2-Hydroxyanaline; Questiomycin B; 2-Aminophenyl alcohol; NSC 1534
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Kovats' RI, non-polar column, isothermal
Go To: Top, References, Notes
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
Column type | Packed |
---|---|
Active phase | SE-30 |
Column length (m) | 2. |
Carrier gas | He |
Substrate | Chromosorb W AW |
Column diameter (mm) | |
Phase thickness (μm) | |
Temperature (C) | 180. |
I | 1251. |
Reference | Dolecka, Raczynska, et al., 1988 |
Comment | MSDC-RI |
References
Go To: Top, Kovats' RI, non-polar column, isothermal, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dolecka, Raczynska, et al., 1988
Dolecka, E.; Raczynska, E.D.; Drapala, T.,
Retention indices and basicity of N1N1-dimethyl-N2-phenylformamidines ortho-substituent effect,
J. Chem. Soc. Perkin Trans. 2:, 1988, 3, 257-260, https://doi.org/10.1039/p29880000257
. [all data]
Notes
Go To: Top, Kovats' RI, non-polar column, isothermal, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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