Halfenprox

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Names

[ CAS No. ]:
111872-58-3

[ Name ]:
Halfenprox

[Synonym ]:
1-[(2-{4-[Bromo(difluoro)methoxy]phenyl}-2-methylpropoxy)methyl]-3-phenoxybenzene
Halfenprox [ISO]
brofenprox
Halfenprox
2-(4-Bromodifluoromethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether
1-((2-(4-(Bromodifluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene
2-(4-difluorobromomethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether
Benzene, 1-[[2-[4-(bromodifluoromethoxy)phenyl]-2-methylpropoxy]methyl]-3-phenoxy-
1-[bromo(difluoro)methoxy]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
WIFXJBMOTMKRMM-UHFFFAOYSA
fubfenprox
3-phenoxybenzyl 2-(4-difluorobromomethoxyphenyl)-2-methylpropyl ether
1-[[2-[4-(bromodifluoromethoxy)phenyl]-2-methylpropoxy]methyl]-3-phenoxybenzene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
484.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H23BrF2O3

[ Molecular Weight ]:
477.338

[ Flash Point ]:
304.0±13.0 °C

[ Exact Mass ]:
476.079865

[ PSA ]:
27.69000

[ LogP ]:
8.34

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.564

[ Storage condition ]:
0-6°C

Safety Information

[ Symbol ]:

GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H410

[ Precautionary Statements ]:
P273-P301 + P310-P501

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
25-50/53

[ Safety Phrases ]:
45-60-61

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dibromodifluoromethane
  • etofenprox-desethyl

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2,3-Dimethylphenyl)-2,2-difluoroacetic acid
  • 1-Ac-7-methoxy-N-metylmitosene
  • Methyl 5-[(4-methylpiperazin-1-yl)methyl]-1,2-oxazole-3-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • n-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)butyramide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide