TRIADIMENOL structure
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Common Name | TRIADIMENOL | ||
|---|---|---|---|---|
| CAS Number | 55219-65-3 | Molecular Weight | 295.765 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 465.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C14H18ClN3O2 | Melting Point | 110ºC | |
| MSDS | Chinese USA | Flash Point | 235.3±31.5 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of TRIADIMENOLTriadimenol is a metabolite of Triadimefon, a broad-spectrum chiral triazole fungicide, that is formed by reduction of a carbonyl group to the corresponding alcohol. |
| Name | triadimenol |
|---|---|
| Synonym | More Synonyms |
| Description | Triadimenol is a metabolite of Triadimefon, a broad-spectrum chiral triazole fungicide, that is formed by reduction of a carbonyl group to the corresponding alcohol. |
|---|---|
| Related Catalog |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 465.4±55.0 °C at 760 mmHg |
| Melting Point | 110ºC |
| Molecular Formula | C14H18ClN3O2 |
| Molecular Weight | 295.765 |
| Flash Point | 235.3±31.5 °C |
| Exact Mass | 295.108765 |
| PSA | 60.17000 |
| LogP | 3.04 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.580 |
| InChIKey | BAZVSMNPJJMILC-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 + H332-H412 |
| Precautionary Statements | P261-P301 + P312 + P330 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R22;R52/53 |
| Safety Phrases | S22-S61-S36-S26-S45 |
| RIDADR | 2588 |
| RTECS | KK2200000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2933990014 |
|
~%
TRIADIMENOL CAS#:55219-65-3 |
| Literature: Liebigs Annalen der Chemie, , p. 235 - 240 |
|
~%
TRIADIMENOL CAS#:55219-65-3 |
| Literature: US4510314 A1, ; |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990014 |
|---|---|
| Summary | 2933990014 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-one。supervision conditions:s(import or export registration certificate for pesticides)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:6.5%。general tariff:20.0% |
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Simultaneous enantioselective determination of triadimefon and its metabolite triadimenol in edible vegetable oil by gel permeation chromatography and ultraperformance convergence chromatography/tandem mass spectrometry.
Anal. Bioanal. Chem 407 , 8849-59, (2015) A novel, sensitive, and efficient enantioselective method for the determination of triadimefon and its metabolite triadimenol in edible vegetable oil, was developed by gel permeation chromatography an... |
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Cross-resistance to medical and agricultural azole drugs in yeasts from the oropharynx of human immunodeficiency virus patients and from environmental Bavarian vine grapes.
Antimicrob. Agents Chemother. 51 , 3014-6, (2007) Cross-resistance among Candida albicans isolates from the oropharynges of human immunodeficiency virus-infected patients (n = 16) and environmental yeast strains of various species (n = 54) to medical... |
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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
|
|
Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN
|
|
Name: qHTS assay to identify small molecule antagonists of the estrogen related receptor (E...
Source: 824
Target: N/A
External Id: ERR513
|
|
Name: qHTS assay to identify small molecule antagonists of the estrogen related receptor (E...
Source: 824
External Id: ERR845
|
| TRIADIMENOL |
| (1RS,2RS |
| 1-(4-Chlorphenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| MFCD00055507 |
| UNII:NFR7MRD9NM |
| β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
| (1Ξ,2Ξ)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| EINECS 259-537-6 |
| 1RS,2SR)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| b-(4-Chlorophenoxy)-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
| 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol |