
CAS Number79241-46-6
Synonymsbutyl (2R)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate; Butyl (R)-2-[4-(5-trifluoromethyl-2-pyridyloxy)phenoxy]propionate; Butyl (2R)-2-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenoxy)propanoate; Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate; UNII-N99K0AJ91S; fluazifop-P-butyl; butyl (R)-2-{4-[5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propionate; Butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate; butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate; MFCD06199153
Molecular FormulaC19H20F3NO4
Molecular Weight383.36
Purity98%
Density1.2±0.1 g/cm3
Boiling Point436.0±45.0 °C at 760 mmHg
Melting Point5ºC
AppearanceLight yellow liquid
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 79241-46-6 |
| Catalog No. | 2A-9010538 |
| Chinese Name | 精吡氟禾草灵 |
| Synonyms | butyl (2R)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate; Butyl (R)-2-[4-(5-trifluoromethyl-2-pyridyloxy)phenoxy]propionate; Butyl (2R)-2-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenoxy)propanoate; Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate; UNII-N99K0AJ91S; fluazifop-P-butyl; butyl (R)-2-{4-[5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propionate; Butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate; butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate; MFCD06199153 |
| Molecular Formula | C19H20F3NO4 |
| Molecular Weight | 383.36 |
| Purity | 98 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 436.0±45.0 °C at 760 mmHg |
| Melting Point | 5ºC |
| Appearance | Light yellow liquid |
| Water Solubility | 1 mg/L at 25 ºC |
| Storage Condition | The warehouse is ventilated and dried at low tempe |
| Application | Fluazifop-P-butyl is an herbicide derived from arylphenoxypropionate and is an acetyl-CoA carboxylase (ACCase) inhibitor. |
| PubChem ID | 329753893 |
| MDL Number | MFCD06199153 |
| SMILES | CCCCOC(=O)[C@@H](C)Oc1ccc(Oc2ccc(cn2)C(F)(F)F)cc1 |
| InChI | 1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1 |
| InChI Key | VAIZTNZGPYBOGF-CYBMUJFWSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Hazard Symbols | Transport |
| MSDS | msds/10538_1_79241_46_6.pdf |
| Bioactivity | Fluazifop-P-butyl, a graminicide from arylophenoxypropionate group, is a acetyl-CoA carboxylase (ACCase) inhibitor[1]. Related Catalog Research Areas >> Metabolic Disease Signaling Pathways >> Metabolic Enzyme/Protease >> Acetyl-CoA Carboxylase References [1]. Marcin Horbowicz, et al. Effect of Fluazifop-P-Butyl Treatment on Pigments and Polyamines Level Within Tissues of Non-Target Maize Plants. Pestic Biochem Physiol. 2013 Sep;107(1):78-85. Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 436.0±45.0 °C at 760 mmHg Melting Point 5ºC Molecular Formula C19H20F3NO4 Molecular Weight 383.362 Flash Point 217.5±28.7 °C Exact Mass 383.134430 PSA 57.65000 LogP 3.64 Vapour Pressure 0.0±1.0 mmHg at 25°C Index of Refraction 1.498 InChIKey VAIZTNZGPYBOGF-CYBMUJFWSA-N SMILES CCCCOC(=O)C(C)Oc1ccc(Oc2ccc(C(F)(F)F)cn2)cc1 Stability Stable. Combustible. Incompatible with strong oxidizing agents. Water Solubility 1 mg/L at 25 ºC |
| Use of | Fluazifop-P-butyl, a graminicide from arylophenoxypropionate group, is a acetyl-CoA carboxylase (ACCase) inhibitor[1]. Properties Articles27 Name fluazifop-P-butyl Synonym More Synonyms fluazifop-P-butyl Biological Activity Description Fluazifop-P-butyl, a graminicide from arylophenoxypropionate group, is a acetyl-CoA carboxylase (ACCase) inhibitor[1]. Related Catalog Research Areas >> Metabolic Disease Signaling Pathways >> Metabolic Enzyme/Protease >> Acetyl-CoA Carboxylase References [1]. Marcin Horbowicz, et al. Effect of Fluazifop-P-Butyl Treatment on Pigments and Polyamines Level Within Tissues of Non-Target Maize Plants. Pestic Biochem Physiol. 2013 Sep;107(1):78-85. Chemical & Physical Properties Molecular Formula C19H20F3NO4 Exact Mass 383.134430 PSA 57.65000 Index of Refraction 1.498 InChIKey VAIZTNZGPYBOGF-CYBMUJFWSA-N Stability Stable. Combustible. Incompatible with strong oxidizing agents. |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Danger Regulations: 1993 International Maritime Transport Danger Regulations: 1993 International Air Transport Danger Regulations: 1993 14.2 United Nations shipping name European Land Transport Dangerous Regulations: FLAMMABLE LIQUID, N.O.S. (Butyl (R)-2-(4-(5-trifluoromethyl)-2- pyridyloxy)phenoxypropionate) IMDG: FLAMMABLE LIQUID, N.O.S. (Butyl (R)-2-(4-(5-trifluoromethyl)-2- pyridyloxy)phenoxypropionate) International air transport hazard regulations: Flammable liquid, n.o.s. (Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate) 14.3 Transport hazard categories European land transport Dangerous Regulations: 3 International sea transport Dangerous Regulations: 3 International air transport Dangerous Regulations: 3 14.4 Package group European Land Transport Danger Regulations: III International Maritime Transport Danger Regulations: III International Air Transport Danger Regulations: III 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available |
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