Phenol,2,6-dichloro-4-ethyl-

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Names

[ CAS No. ]:
7495-69-4

[ Name ]:
Phenol,2,6-dichloro-4-ethyl-

[Synonym ]:
2,6-Dichlor-4-aethylphenol
2,6-Dichlor-4-ethylphenol

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
236.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H8Cl2O

[ Molecular Weight ]:
191.05500

[ Flash Point ]:
106.1ºC

[ Exact Mass ]:
189.99500

[ PSA ]:
20.23000

[ LogP ]:
3.26140

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Ethylphenol

DownStream

  • 2,6-dichloro-4-ethyl-4-hydroxycyclohexa-2,5-dien-1-one
  • (3,5-dichloro-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) acetate
  • (3,5-dichloro-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) propanoate
  • (3,5-dichloro-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) butanoate
  • (3,5-dichloro-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl) hexanoate
  • 2,6-dichloro-4-ethyl-4-methoxycyclohexa-2,5-dien-1-one

Related Compounds

  • Phenol,2,6-dichloro-4-(1,1-dimethylpropyl)-
  • Phenol,2,6-dichloro-4-octyl-
  • Phenol,2,6-dichloro-4-(1,1-dimethylethyl)-
  • 2,6-dichloro-4-[2,2,2-trichloro-1-(3,5-dichloro-4-hydroxy-phenyl)ethyl]phenol
  • ethyl 3,5-dichloro-4-hydroxybenzoate
  • 2-(3,5-dichloro-4-hydroxyphenyl)ethanol
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine