Haloxyfop-P-methyl

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Names

[ CAS No. ]:
72619-32-0

[ Name ]:
Haloxyfop-P-methyl

[Synonym ]:
Haloxyfop-P-methyl
EINECS 406-250-0
methyl (2R)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate
haloxyfop-R-methyl
methyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester
methyl (R)-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propionate
MFCD04112762

Chemical & Physical Properties

[ Density]:
0.968

[ Boiling Point ]:
390.818ºC at 760 mmHg

[ Molecular Formula ]:
C16H13ClF3NO4

[ Molecular Weight ]:
375.72700

[ Flash Point ]:
2ºC

[ Exact Mass ]:
375.04900

[ PSA ]:
57.65000

[ LogP ]:
4.48640

[ Index of Refraction ]:
1.513

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
8.74 mg/L at 20 ºC

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302-H312-H319-H332

[ Precautionary Statements ]:
P210-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22;R50/53

[ Safety Phrases ]:
S2-S60-S61

[ RIDADR ]:
UN1648 3

[ HS Code ]:
2933399025

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 2-fluoro-3-chloro-5-(trifluoromethyl)pyridine
  • (R)-2-(4-Hydroxyphenoxy)propanoic acid

DownStream

Customs

[ HS Code ]: 2933399025

[ Summary ]:
2933399025. VAT:17.0%. Tax rebate rate:9.0%. Supervision conditions:S(import or export registration certificate for pesticides). MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • haloxyfop-methyl
  • 9-(p-methyl)phenylfluorenyl carbanion
  • 2-(p-Methyl-benzyl)-anisol
  • Benzyl alcohol, p-methyl-alpha-[1-(methylamino)cyclopentyl]- (8CI)
  • N-nitroso-p-methyl-benzenesulfonanilide
  • Benzyl alcohol, p-methyl-alpha-[[(pyrrol-2-ylmethyl)amino]methyl]- (8CI)
  • 4-(2-(2-((2-((4-Methoxyphenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamido)benzamide
  • 3,5-Dinitrobenzoic acid 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazide
  • N-(4-bromo-3-methylphenyl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
  • N-(4-fluorophenyl)-2-((4-(2-oxo-2-(thiazol-2-ylamino)ethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
  • N-allyl-2-(2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
  • N-(2-(1H-indol-3-yl)ethyl)-2-(2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
  • N-isopropyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • 4-Methoxy-3-propoxybenzonitrile
  • N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
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