phenyl(p-methoxyphenyltelluro)acetylene

Names

[ CAS No. ]:
108162-22-7

[ Name ]:
phenyl(p-methoxyphenyltelluro)acetylene

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12OTe

[ Molecular Weight ]:
335.85500

[ Exact Mass ]:
337.99500

[ PSA ]:
9.23000

[ LogP ]:
2.65950

Precursor & DownStream

Precursor

DownStream

  • 4-Bromoanisole
  • 1,2,2-tribromoethenylbenzene
  • p-methoxyphenyltellurium tribromide

Related Compounds

  • phenyl p-chlorophenyl sulfoximide
  • Phenyl-(p-tolyl-hydrazono)-acetic acid
  • phenyl(p-carboran-2-yl)iodonium tetrafluoroborate
  • 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide
  • Phenyl-P
  • Bis(diphenylphosphanyl)acetylene P,P'-dioxide
  • 3-(4-Chloro-3-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • {2-[2-Nitro-4-(trifluoromethyl)phenyl]cyclopropyl}methanamine
  • 5-(3-nitro-1H-pyrazol-4-yl)-1,3-oxazolidin-2-one
  • 3-Methyl-2-[6-(propan-2-yloxy)pyridin-2-yl]butanoic acid
  • tert-butyl N-[(2R)-1-cyclopropyl-1-oxopentan-2-yl]carbamate
  • N-cyclopropyl-1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide
  • benzyl N-[(3-ethoxy-1-hydroxy-2,2-dimethylcyclobutyl)methyl]carbamate
  • 2-[4-(Difluoromethyl)piperidin-1-yl]-6-fluoro-1,3-benzothiazole
  • 5-Bromo-2-cyclopropylquinolin-3-ol
  • tert-butyl N-{[3,4-dimethoxy-5-(prop-2-en-1-yl)phenyl]methyl}carbamate
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