| Identification | More | [Name]
2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester | [CAS]
72619-32-0 | [Synonyms]
2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester
HALOXYFOP-P-METHYL
HALOXYFOP-R-METHYL
Methyl (R)-2-(4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionate
2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoicaci
2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoicacid
haloxyfop(unstatedstereochemistry)
Propanoic acid, 2-4-3-chloro-5-(trifluoromethyl)-2-pyridinyloxyphenoxy-, methyl ester, (2R)-
(r)-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propanoic acid methyl ester
haloxyfop p-methyl solution
HALOXYFOP-R
Haloxyfop-methyl E.C. | [EINECS(EC#)]
406-250-0 | [Molecular Formula]
C16H13ClF3NO4 | [MDL Number]
MFCD04112762 | [Molecular Weight]
375.73 | [MOL File]
72619-32-0.mol |
| Chemical Properties | Back Directory | [Boiling point ]
390.8±42.0 °C(Predicted) | [density ]
0.968 | [vapor pressure ]
0Pa at 20℃ | [Fp ]
2 °C | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
neat | [pka]
-1.52±0.32(Predicted) | [Water Solubility ]
8.74 mg/L at 20 ºC | [Henry's Law Constant]
8.3×102 mol/(m3Pa) at 25℃, Maniere et al. (2011) | [Stability:]
Hygroscopic | [Major Application]
agriculture
environmental | [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 Data | Back Directory | [Symbol(GHS) ]
 
GHS07,GHS09 | [Signal word ]
Warning | [Hazard statements ]
H302-H410 | [Precautionary statements ]
P264-P270-P273-P301+P312-P391-P501 | [Hazard Codes ]
Xn;N,N,Xn,F | [Risk Statements ]
R22:Harmful if swallowed.
R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
R36:Irritating to the eyes.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R11:Highly Flammable. | [Safety Statements ]
S2:Keep out of the reach of children .
S60:This material and/or its container must be disposed of as hazardous waste .
S61:Avoid release to the environment. Refer to special instructions safety data sheet .
S36/37:Wear suitable protective clothing and gloves .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . | [RIDADR ]
UN1648 3/PG 2 | [WGK Germany ]
3 | [REACH Registrations]
Active | [HS Code ]
29333990 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Acute Tox. 4 Oral
Aquatic Acute 1
Aquatic Chronic 1 |
| Hazard Information | Back Directory | [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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