Compounds > 2-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-1-(1H-1,2,4-triazol-1-yl)propan-2-ol
Page last updated: 2024-11-13
2-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-1-(1H-1,2,4-triazol-1-yl)propan-2-ol
Description
mefentrifluconazole: a newly available triazole fungicide [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
2-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-1-(1H-1,2,4-triazol-1-yl)propan-2-ol : An aromatic ether that is diphenyl ether substituted by a 2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propan-2-yl group at position 1, trifluoromethyl group at position 2 and a chloro group at position 4. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]
mefentrifluconazole : A racemate comprising equimolar amounts of R- and S-mefentrifluconazole. A fungicide developed by BASF for the control of Septoria in wheat. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]
Cross-References
Synonyms (29)
Synonym |
CHEBI:144539 |
2-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-1-(1h-1,2,4-triazol-1-yl)propan-2-ol |
D9EYN9N7UI , |
2-(4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl)-1-(1h-1,2,4-triazol-1-yl)propan-2-ol |
mefentrifluconazole |
1h-1,2,4-triazole-1-ethanol, alpha-(4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl)-alpha-methyl- |
mefentrifluconazole [iso] |
revysol |
1417782-03-6 |
2-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-1-(1,2,4-triazol-1-yl)propan-2-ol |
2-[4-(4-chloro-phenoxy)-2-trifluoromethyl-phenyl]-1-[1,2,4]triazol-1-yl-propan-2-ol |
unii-d9eyn9n7ui |
1h-1,2,4-triazole-1-ethanol, alpha-(4-(4-chlorophenoxy)-2- (trifluoromethyl)phenyl)-alpha-methyl- |
SCHEMBL14645411 |
DTXSID40894945 |
1h-1,2,4-triazole-1-ethanol,alpha-(4-(4-chlorophenoxy)-2- (trifluoromethyl)phenyl)-alpha-methyl |
1417782-23-0 |
mfcd31735110 |
D81421 |
Q27276274 |
alpha-(4-(4-chlorophenoxy)-2- (trifluoromethyl)phenyl)-alpha-methyl-1h-1,2,4-triazole-1-ethanol |
MS-26718 |
mefentrifluconazole 100 microg/ml in acetonitrile |
CS-0119385 |
HY-136063 |
1h-1,2,4-triazole-1-ethanol, alpha-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-alpha-methyl- |
EN300-6729813 |
1h-1,2,4-triazole-1-ethanol, .alpha.-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-.alpha.-methyl- |
AKOS040733706 |
Research Excerpts
Compound-Compound Interactions
Excerpt | Reference | Relevance |
"A switchable deep eutectic solvent-based homogeneous liquid-liquid microextraction (SDES-HLLME) technique was developed and combined with high-performance liquid chromatography-diode-array detection for the determination of the chiral fungicide mefentrifluconazole." | ( Switchable deep eutectic solvent-based homogenous liquid-liquid microextraction combined with high-performance liquid chromatography-diode-array detection for the determination of the chiral fungicide mefentrifluconazole in water, fruit juice, and ferment Huang, X; Jia, L; Jiang, H; Jing, X; Qi, Y; Wang, M; Xue, H, 2022) | 0.72 |
Drug Classes (5)
Class | Description |
monochlorobenzenes | Any member of the class of chlorobenzenes containing a mono- or poly-substituted benzene ring in which only one substituent is chlorine. |
triazoles | An azole in which the five-membered heterocyclic aromatic skeleton contains three N atoms and two C atoms. |
tertiary alcohol | A tertiary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has three other carbon atoms attached to it. |
aromatic ether | Any ether in which the oxygen is attached to at least one aryl substituent. |
(trifluoromethyl)benzenes | An organofluorine compound that is (trifluoromethyl)benzene and derivatives arising from substitution of one or more of the phenyl hydrogens. |
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Research
Studies (16)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 2 (12.50) | 24.3611 |
2020's | 14 (87.50) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Market Indicators
Research Demand Index: 12.89
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.
Metric | This Compound (vs All) |
---|
Research Demand Index | 12.89 (24.57) | Research Supply Index | 2.83 (2.92) | Research Growth Index | 5.72 (4.65) | Search Engine Demand Index | 0.00 (26.88) | Search Engine Supply Index | 0.00 (0.95) |
| |
Study Types
Publication Type | This drug (%) | All Drugs (%) |
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 16 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |