Cyclobarbital
- Formula: C12H16N2O3
- Molecular weight: 236.2670
- IUPAC Standard InChIKey: WTYGAUXICFETTC-UHFFFAOYSA-N
- CAS Registry Number: 52-31-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-; Barbituric acid, 5-(1-cyclohexen-1-yl)-5-ethyl-; Adorm; Amnosed; Cavonyl; Cyclobarbitol; Cyclobarbitone; Cyclodorm; Cyclohexal; Ethylhexabital; Fanodorm; Fanodormo; Hexemal; Hypnoval; Irifan; Namuron; Palinum; Phanodorm; Phanodorn; Philodorm; Praelumin; Pralumin; Pro-Sonil; Sonaform; Tetrahydrophenobarbital; 5-(1-Cyclohexen-1-yl)-5-ethylbarbituric acid; 5-(1-Cyclohexenyl)-5-ethylbarbituric acid; Cyclobarbiton; Cyclohexenyl-ethyl barbituric acid; 5-(1-Cyclohexen-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione; Cyklodorm; 5-Ethyl-5-cyclohexenylbarbituric acid; Sonoform
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Kovats' RI, non-polar column, custom temperature program
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 | Packed | Packed |
---|---|---|---|
Active phase | OV-101 | OV-1 | OV-1 |
Column length (m) | 2. | 2. | 2. |
Carrier gas | N2 | N2 | N2 |
Substrate | Chromosorb W | Chromosorb G, AW-DMCS | Chromosorb G, AW-DMCS |
Column diameter (mm) | |||
Phase thickness (μm) | |||
Program | not specified | not specified | not specified |
I | 1980. | 1980. | 1985. |
Reference | McLinden and Stenhouse, 1979 | Berninger, Grunnagel, et al., 1975 | Berninger, Grunnagel, et al., 1975 |
Comment | MSDC-RI | MSDC-RI | MSDC-RI |
References
Go To: Top, Kovats' RI, non-polar column, custom temperature program, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
McLinden and Stenhouse, 1979
McLinden, V.J.; Stenhouse, A.M.,
A chromatography system for drug identification,
Forensic Sci. Int., 1979, 13, 71-79, https://doi.org/10.1016/0379-0738(79)90265-2
. [all data]
Berninger, Grunnagel, et al., 1975
Berninger, H.; Grunnagel, R.; Mall, S.; Moller, M.R.,
Gas chromatographic identification of unknown substances from body fluids by menas of retention indices,
Beitr. Gerichtl. Med., 1975, 33, 185-191. [all data]
Notes
Go To: Top, Kovats' RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.