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(+)-Haloxyfop

(+)-Haloxyfop structure

(+)-Haloxyfop 

structure
  • CAS No:

    95977-29-0

  • Formula:

    C15H11ClF3NO4

  • Chemical Name:

    (+)-Haloxyfop

  • Synonyms:

    Propanoic acid,2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-,(2R)-;Propanoic acid,2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-,(R)-;(2R)-2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid;(R)-(+)-Haloxyfop;(R)-Haloxyfop;Haloxyfop-P;(+)-Haloxyfop;121960-10-9

  • Categories:

    Analytical Chemistry  >  Standard

Description

Haloxyfop-P is a 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the most active enantiomer of the (racemic) herbicide haloxyfop and is used (particularly as the corresponding methyl and ethoxyethyl ester proherbicides (haloxyfop-P-methyl and haloxyfop-P-etotyl, respectively) to control annual and perrenial grasses in a variety of crops. It has a role as a phenoxy herbicide, an agrochemical and an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is a conjugate acid of a haloxyfop-P(1-). It is an enantiomer of a (S)-haloxyfop.

(+)-Haloxyfop Basic Attributes

361.7

361.70

619-184-4

I57833604I

2933399090

Characteristics

68.6

2.80

1.4±0.1 g/cm3

420.3±45.0 °C at 760 mmHg

208.0±28.7 °C

1.536

Safety Information

NONH for all modes of transport

3

22-52/53

Xn

P273

H302-H412

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(+)-Haloxyfop Use and Manufacturing

Agrochemicals -> Herbicides|Environmental transformation -> Pesticides (parent, predecessor)

Haloxyfop-P has known environmental transformation products that include DE-535 Phenol, DE-535 pyridinol, and DE-535 pyridinone.

Computed Properties

Molecular Weight:361.70
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:361.0328700
Monoisotopic Mass:361.0328700
Topological Polar Surface Area:68.6
Heavy Atom Count:24
Complexity:429
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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