tris(para-tolyl)antimony diacetate

Names

[ CAS No. ]:
1005421-77-1

[ Name ]:
tris(para-tolyl)antimony diacetate

[Synonym ]:
tri(p-tolyl)antimony diacetate
tris(p-tolyl)antimony diacetate
tri(p-tolyl)antimony(V) diacetate
Tri-p-tolylantimony diacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C25H27O4Sb

[ Molecular Weight ]:
513.23900

[ Exact Mass ]:
512.09500

[ PSA ]:
52.60000

[ LogP ]:
5.41320

Precursor & DownStream

Precursor

DownStream

  • 1-Methyl-4-((E)-styryl)-benzene
  • 2(3H)-Furanone,5-(4-methylphenyl)-
  • Methyl 4-methylcinnamate
  • 4-Phenyltoluene
  • 4-methybenzophenone
  • 1-METHYL-4-PHENYLETHYNYL-BENZENE
  • BI-P-TOLYL
  • Biphenyl
  • 3-PHENYL-1-P-TOLYL-PROPYNONE
  • Methyl 4-Methylcinnamate

Related Compounds

  • tris(4-methylphenyl)stibane
  • tris(m-tolyl)antimony diacetate
  • tris(para-tolyl)bismuth dipivalate
  • tri-p-tolylhydroxytin
  • tris(p-methylphenyl)antimony dibromide
  • tris(3-methylphenyl)stibine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Chloro-6-(difluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
  • N-(1-cyclopentyl-3-hydroxypropyl)cyclobutanecarboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[methyl({1-methyl-1H-pyrazolo[3,4-c]pyridin-4-yl})amino]ethan-1-ol
  • 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