TETRAPHENYLANTIMONY(V) ACETATE

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Names

[ CAS No. ]:
24696-71-7

[ Name ]:
TETRAPHENYLANTIMONY(V) ACETATE

[Synonym ]:
triphenylstibonium acetate
Propadiene,tetraphenyl
1,1',1'',1'''-(propa-1,2-diene-1,3-diylidene)tetrakisbenzene
Propadiene,tetraphenyl-(8CI)
tetraphenylacetatoantimony(V)
1,1,3,3-tetraphenyl-1,2-propadiene
tetraphenylantimony acetate
Tetraphenyl-allen
tetraphenylpropadiene
Tetraphenylpropadien
tetraphenyl-allene

Chemical & Physical Properties

[ Melting Point ]:
120-133ºC(lit.)

[ Molecular Formula ]:
C26H23O2Sb

[ Molecular Weight ]:
489.22000

[ Exact Mass ]:
488.07400

[ PSA ]:
40.13000

[ LogP ]:
4.70340

Safety Information

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
20/22-51/53

[ Safety Phrases ]:
61

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2931900090

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Antimony,chlorotetraphenyl-, (TB-5-12)-
  • tetraphenylantimony fluoride
  • tetraphenylantimony bromide
  • Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate 3-propanoate
  • Rhodojaponin V
  • [6-[6-[[(14E)-7-acetyloxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-phenylacetate
  • 3-[(4-Methylthiophen-3-yl)methyl]azetidine
  • 4-(Oxiran-2-yl)-2-(propan-2-yl)-1,3-thiazole
  • 3-(4-bromo-1H-pyrazol-1-yl)-2-(methylamino)butanamide
  • Methyl 6-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxylate
  • 2-amino-3-(1H-1,2,4-triazol-1-yl)butanamide
  • 4-[(2,5-Dimethylthiophen-3-yl)oxy]piperidine
  • 1-(2-methylpropyl)-4-(2-nitroethenyl)-1H-pyrazole
  • 3-(7-Chloro-1,3-dioxaindan-5-yl)piperidine
  • Tert-butyl 3-[3-(propan-2-yl)phenyl]piperazine-1-carboxylate
  • tert-butyl N-[4-(3-aminoprop-1-en-2-yl)-3-hydroxyphenyl]carbamate
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