2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester
2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester Basic information
- Product Name:
- 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester
- Synonyms:
-
- (R)-Methyl 2-(4-((3-chloro-5-(trifluoroMethyl)pyridin-2-yl)oxy)phenoxy)propanoate
- Haloxyfop P-Meth
- Haloxyfop-R-me
- (R)-Haloxyfop-p-methyl este
- HALOXYFOP-P-METHYL
- HALOXYFOP-R-METHYL
- (R)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid methyl ester
- Haloxyfop-methyl E.C.
- CAS:
- 72619-32-0
- MF:
- C16H13ClF3NO4
- MW:
- 375.73
- EINECS:
- 406-250-0
- Mol File:
- 72619-32-0.mol
2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester Chemical Properties
- Boiling point:
- 390.8±42.0 °C(Predicted)
- Density
- 0.968
- vapor pressure
- 0Pa at 20℃
- Flash point:
- 2 °C
- storage temp.
- 2-8°C
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- pka
- -1.52±0.32(Predicted)
- Water Solubility
- 8.74 mg/L at 20 ºC
- Stability:
- Hygroscopic
- InChI
- InChI=1S/C16H13ClF3NO4/c1-9(15(22)23-2)24-11-3-5-12(6-4-11)25-14-13(17)7-10(8-21-14)16(18,19)20/h3-9H,1-2H3/t9-/m1/s1
- InChIKey
- MFSWTRQUCLNFOM-SECBINFHSA-N
- SMILES
- C(OC)(=O)[C@H](OC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2Cl)C=C1)C
- LogP
- 4 at 20℃
- CAS DataBase Reference
- 72619-32-0(CAS DataBase Reference)
Safety Information
- Hazard Codes
- Xn;N,N,Xn,F
- Risk Statements
- 22-50/53-36-20/21/22-11
- Safety Statements
- 2-60-61-36/37-26-16
- RIDADR
- UN1648 3/PG 2
- WGK Germany
- 3
- HS Code
- 29333990
2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester Usage And Synthesis
Chemical Properties
Flupyrifos is colorless crystal, melting point 55~57℃, vapor pressure 0.80mPa(25℃), KowlgP=4.07.Henry's constant 3.23×10-2Pa-m3 /mol(calculated value), solubility in water 9.3mg/L(25℃); solubility in other solvents(kg/kg, 20℃): acetonitrile 4.0, acetone 3.5, dichloromethane 3.0, xylene 1.27. Dichloromethane 3.0, Xylene 1.27.
Uses
Haloxyfop-R-methyl-d3 is a labeled analogue of (R)-Haloxyfop Methyl Ester (H104020), which is a herbicide. It is used in the study of reduced rates of the acetyl-co enzyme A carboxylase (ACCase)-inhibiting herbicide.
Definition
ChEBI: Haloxyfop-P-methyl is a methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has R configuration. It is a proherbicide (by hydrolysis of the methyl ester) for the herbicide haloxyfop-P, the most active enantiomer of the racemic herbicide haloxyfop. It has a role as a proherbicide, an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor and an agrochemical. It is functionally related to a haloxyfop-P. It is an enantiomer of a (S)-haloxyfop-methyl.
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2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester(72619-32-0)Related Product Information
- theta-Cypermethrin
- Chlorothalonil
- Machette
- 2-Chlorobenzotrifluoride
- MCPA SODIUM
- Lactofen
- Quizalofop-p-ethyl
- Methyl 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate
- FLUAZIFOP
- 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester
- Methyl (R)-(+)-2-(4-hydroxyphenoxy)propanoate
- Haloxyfop-P
- 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid
- 2-(4-HYDROXYPHENOXY)PROPIONIC ACID
- FLUAZIFOP-METHYL