Stibine,tris(phenylethynyl)- (6CI,7CI,9CI)

Suppliers

Names

[ CAS No. ]:
37003-05-7

[ Name ]:
Stibine,tris(phenylethynyl)- (6CI,7CI,9CI)

[Synonym ]:
Triphenylaethinyl-antimon

Chemical & Physical Properties

[ Molecular Formula ]:
C24H15Sb

[ Molecular Weight ]:
425.13600

[ Exact Mass ]:
424.02100

[ LogP ]:
4.63470

Synthetic Route

Precursor & DownStream

Precursor

  • phenylethynylmagnesium bromide
  • Antimony trichloride
  • silver,ethynylbenzene

DownStream


Related Compounds

  • Isoxazole, 4-ethyl- (6CI,7CI,9CI)
  • Valine, 3-methoxy-(6CI,7CI,9CI)
  • Urea, 2-benzothiazolyl- (6CI,7CI,9CI)
  • 2-Benzothiazolesulfinicacid,methylester(6CI,7CI,9CI)
  • Cyclopentanecarboxamide, 1-methyl- (6CI, 7CI, 9CI)
  • Hydroxylamine,O-benzoyl- (6CI,7CI,9CI)
  • 3-{[(Benzyloxy)carbonyl]amino}-2-(4-fluorophenyl)propanoic acid
  • (3-Ethoxyprop-1-en-2-yl)boronic acid
  • 2-[2-(1,3-Benzoxazol-2-yl)piperidin-1-yl]-N-(1-cyano-1-cyclopropylethyl)acetamide
  • 2-Chloro-4-(9,9-diphenyl-9h-fluoren-4-yl)quinazoline
  • tert-Butyl(2S,5R)-5-hydroxy-2-(hydroxymethyl)piperidine-1-carboxylate
  • tert-Butyl (2-(tert-butyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate
  • Tert-butyl 6-(methylamino)-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • 1,7-Dimethyl-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
  • 4,4,4-Trifluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • N-[8-(3-chloro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]ethanesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.