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Halfenprox

Halfenprox structure

Halfenprox 

structure
  • CAS No:

    111872-58-3

  • Formula:

    C24H23BrF2O3

  • Chemical Name:

    Halfenprox

  • Synonyms:

    Benzene,1-[[2-[4-(bromodifluoromethoxy)phenyl]-2-methylpropoxy]methyl]-3-phenoxy-;1-[[2-[4-(Bromodifluoromethoxy)phenyl]-2-methylpropoxy]methyl]-3-phenoxybenzene;4-Bromodifluoromethoxyneophyl 3-phenoxybenzyl ether;Fubfenprox;MTI 732;Halfenprox;Brofenprox;Sirbon;Anniverse;Fluproxyfen

  • Categories:

    Agrochemicals  >  Insecticides

Description

ChEBI: An aromatic ether the is the 3-phenoxybenzyl ether of 2-(4-difluorobromomethoxyphenyl)-2-methylpropanol.


Halfenprox is an aromatic ether the is the 3-phenoxybenzyl ether of 2-(4-difluorobromomethoxyphenyl)-2-methylpropanol. It has a role as a pyrethroid ether acaricide and a pyrethroid ether insecticide. It is an organobromine compound, an aromatic ether and an organofluorine compound. It derives from a 4-tert-butylphenol.

Halfenprox Basic Attributes

477.34

477.34

601-128-5

L5U3LY0FN8

DTXSID3057935

Characteristics

27.7

8.34

1.331±0.06 g/cm3(Predicted)

<25 °C

291 °C

304.0±13.0 °C

1.564

1.05e-10 M

0-6°C

0mmHg at 25°C

Safety Information

UN2810 - class 6.1 - PG 3 - EHS - Toxic, liquids, organic, n.o.s., HI: all

3

25-50/53

45-60-61

T,N

P273-P301 + P310-P501

H301-H410

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 128 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P271, P284, P301+P310, P304+P340, P307+P311, P310, P314, P320, P321, P330, P403+P233, P405, and P501

Drug Information

halfenprox

Halfenprox Use and Manufacturing

Agrochemicals -> Acaricides

Computed Properties

Molecular Weight:477.3
XLogP3:8.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:476.07986
Monoisotopic Mass:476.07986
Topological Polar Surface Area:27.7
Heavy Atom Count:30
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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