etofenprox-desethyl

Suppliers

Names

[ CAS No. ]:
80854-21-3

[ Name ]:
etofenprox-desethyl

[Synonym ]:
2-(4-hydroxyphenyl)-2-methylpropyl phenoxybenzyl ether
Phenol,4-(1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)
3-phenoxybenzyl 2-(4-hydroxyphenyl)-2-methylpropyl ether
2-(4-hydroxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
481.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H24O3

[ Molecular Weight ]:
348.43500

[ Flash Point ]:
245.1ºC

[ Exact Mass ]:
348.17300

[ PSA ]:
38.69000

[ LogP ]:
5.67890

[ Index of Refraction ]:
1.587

Synthetic Route

Precursor & DownStream

Precursor

  • (3-Phenoxyphenyl)methanol
  • 1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene
  • 2-methyl-2-phenylpropyl chloride
  • phenetole
  • benzene

DownStream

  • Halfenprox

Related Compounds

  • Etofenprox
  • Etofenprox-(ethoxy-d5)
  • (3R)-2-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-propan-2-yloxybutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
  • O-Desethyl-O-propyl Methisosildenafil
  • N-Desethyl Sunitinib-d5
  • N-Desethyl etifoxine-d5
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • Tert-butyl 3-(5-amino-4,4-difluoropentyl)piperidine-1-carboxylate
  • 1-[2-(3,4-Dichlorophenyl)-5,6-dimethylpyrimidin-4-yl]methanamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • benzyl N-(4-bromo-6-methylpyrimidin-2-yl)carbamate