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(R)-Haloxyfop Methyl Ester
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(R)-Haloxyfop Methyl Ester

CAS: 72619-32-0

Ref. TR-H104020

1g
401.00 €
100mg
135.00 €
250mg
247.00 €
Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
(R)-Haloxyfop Methyl Ester
Synonyms:
  • methyl (2R)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
  • (R)-Haloxyfop methyl ester
  • (R)-Haloxyfop-methyl
  • 2-(4-((3-Chloro-5-(Trifluoromethyl)-2-Pyridinyl)Oxy)Phenoxy)-Propanoic Acid Methyl Ester
  • 2-(4-((3-Chloro-5-(Trifluoromethyl)-2-Pyridinyl)Oxy)Phenoxy)-Propanoicaci
  • 2-(4-((3-Chloro-5-(Trifluoromethyl)-2-Pyridinyl)Oxy)Phenoxy)Propanoicacid
  • De 535
  • Eloge
  • Gallant super
  • Haloxyfop(Unstatedstereochemistry)
  • See more synonyms
  • Haloxyfop-P methyl ester
  • Haloxyfop-R-Methyl
  • Methyl (R)-2-(4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionate
  • Propanoic acid, 2-4-3-chloro-5-(trifluoromethyl)-2-pyridinyloxyphenoxy-, methyl ester, (2R)-
  • Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, methyl ester, (2R)-
  • Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, methyl ester, (R)-
  • Zellek Super
  • methyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
Description:

Stability Hygroscopic
Applications (R)-Haloxyfop Methyl Ester is a herbicide. It is used in the study of reduced rates of the acetyl-co enzyme A carboxylase (ACCase)-inhibiting herbicides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Neve, P., et al.: Theoretical and Applied Genetics, 110, 1154 (2005); Delye, C., et al.: Pest Management Sci., 58, 474 (2002)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
375.73
Formula:
C16H13ClF3NO4
Color/Form:
Amber
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
InChI key:
InChIKey=MFSWTRQUCLNFOM-UHFFFAOYSA-N
SMILES:
COC(=O)C(C)Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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