4-chlorophenoxyl radical

Names

[ CAS No. ]:
3148-13-8

[ Name ]:
4-chlorophenoxyl radical

[Synonym ]:
p-Chlorophenoxyl radical
4-chloro-phenyloxyl
4-chlorophenol radical
4-chlorophenoxyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H4ClO

[ Molecular Weight ]:
127.54800

[ Exact Mass ]:
126.99500

[ LogP ]:
2.48380

Precursor & DownStream

Precursor

DownStream

  • Chlorine dioxide
  • p-ClC6H4O(-)

Related Compounds

  • 3-BROMOMETHYL-3-[6-(4-CHLOROPHENOXYL)-HEXYL]-TETRAHYDROPYRROLO[2,1-C] [1,4]OXAZINE-1,4-DIONE
  • 4-trifluoromethylcumyloxy radical
  • 4-methylbenzophenone radical
  • 4-chlorocumyloxy radical
  • 4-Phenylurazolyl radical
  • 4-bromobenzoyl radical
  • CID 17504271
  • N-(3-Methoxypropyl)-2-[[6-(2-methylprop-2-enyl)-19-oxo-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl]oxy]acetamide
  • CID 17504272
  • 8-Fluoroquinoline-3,4-diamine
  • N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
  • 2-{[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]amino}benzoic acid
  • (2E)-1-(4-hydroxyphenyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-en-1-one
  • 2-[(2R,4a'S,5S,6a'S,8'R,10b'R)-5-(hydroxymethyl)-3',3',6a',8',10b'-pentamethyldodecahydro-3H-spiro[furan-2,7'-naphtho[2,1-d][1,3]dioxin]-5-yl]ethanol
  • (2E)-1-(3-hydroxyphenyl)-3-(quinolin-2-yl)prop-2-en-1-one
  • 1-(3-methylbutyl)-1'H-spiro[indole-3,2'-quinazoline]-2,4'(1H,3'H)-dione
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