CAS No. 3134-95-0

tetraphenyldiarsathiane

tetraphenyldiarsathiane

Identification

Catalog number1075820
Chemical nametetraphenyldiarsathiane
CAS RN 3134-95-0
Molecular formulaC24H20As2S

Structure

3134-95-0 structure

About tetraphenyldiarsathiane

tetraphenyldiarsathiane is a chemical compound registered under CAS number 3134-95-0, with the molecular formula C24H20As2S and a molecular weight of about 490.32 g/mol. It is also known as Arsine,thiobis[diphenyl- (7CI,8CI); Bis(diphenylarsenic) sulfide; Bis(diphenylarsine)sulfide. ChemToDo supplies tetraphenyldiarsathiane for laboratory research and bulk production; product code 1075820. Send an inquiry for purity, packaging, price and lead time.

CAS Number
3134-95-0
Molecular Formula
C24H20As2S
Molecular Weight
490.32 g/mol

Synonyms

  • Arsine,thiobis[diphenyl- (7CI,8CI)
  • Bis(diphenylarsenic) sulfide
  • Bis(diphenylarsine)sulfide
  • NSC 49866
  • Thiobis[diphenylarsine]
Related Keywords
tetraphenyldiarsathiane
  • 1,4-Dithia-7,10,13,16-tetraazacyclooctadecane
  • 1H-1,2,4-Triazole, 3-(4-bromophenyl)-5-ethoxy-
  • CYCLOPENTA[C]PYRROLE,1,2,3,3A,4,6A-HEXAHYDRO-5-(THIAZOL-5-YL)-,(3AR,6AS)-REL-
  • 2-Hexanol, 4-methylbenzenesulfonate
  • 11-Heptadecenoic acid, methyl ester, (Z)-
  • CYCLOPENTA[C]PYRROLE,1,2,3,3A,4,6A-HEXAHYDRO-5-(6-METHYL-PYRIDIN-2-YL)-,(3AR,6AS)-REL-
    663173-85-1
  • Propyl, 1-ethoxy-2,2-dimethyl-1-[(trimethylstannyl)seleno]-
  • 3,5-Hexadien-2-one, 4-hydroxy-3-methoxy-6-(1-piperidinyl)-
  • Undecanoic acid, 10,11-dibromo-, 2,3-dihydroxypropyl ester
  • 2-Buten-1-ol, 3-(4,6-dimethyl-1,3-dioxan-2-yl)-
  • Benzenemethanesulfonic acid, a-hydroxy-3,4-dimethoxy-
  • Ethyl, 1-methoxy-1-[(trifluoromethyl)seleno]-
    62285-32-9
  • Benzene, 1-(phenylseleno)-2-(trifluoromethyl)-
  • CYCLOPENTA[C]PYRROLE,1,2,3,3A,4,6A-HEXAHYDRO-5-(2-METHYL-2H-TETRAZOL-5-YL)-,(3AR,6AS)-REL-
  • (1R,5R,8R)-4-Methyl-7-oxo-8β-(phenylacetylamino)-2-thia-6-azabicyclo[4.2.0]oct-3-ene-5α-carboxylic acid methyl ester
  • L-Arginine, N-(1-oxotetradecyl)glycyl-L-alanyl-L-glutaminyl-L-valyl-L-seryl-
  • 6-Pentadecen-9-ynoic acid, methyl ester, (E)-
  • Acetamide,N-[3-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]-2(3H)-thiazolylidene]-
    62284-61-1
  • 2,3-Phenazinediamine, N-(1-phenylethylidene)-
  • Imidazo[2,1-b]thiazole, 5,6-dihydro-6-(2-naphthalenyl)-, ethanedioate(1:1)
  • Benzene, (1-ethyl-2-pentynyl)-
  • S-(2,4-dibromophenyl) 4-nitrobenzenecarbothioate
  • 3-FUROIC ACID 4,5-DIHYDRO-4-OXO-,ETHYL ESTER
  • Pentanoic acid,5-oxo-5-(phenylamino)-4-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester, (S)-
    62287-30-3
  • Undecanoic acid, 10,11-dibromo-, 2,3-dibromo-2-butene-1,4-diyl ester
  • 1,1'-Biphenyl, 4-(1,1-dimethyl-2-butynyl)-
  • 2-Azabicyclo[2.2.2]octane,2-[4,4-diphenyl-4-(1H-tetrazol-5-yl)-2-butenyl]-
  • 1H-Indole, 2-ethyl-5-fluoro-3-methyl-6-nitro-
  • 2-HEXEN-1-OL,6-(1H-PYRROL-1-YL)-,(2Z)-
  • hexanal phenylhydrazone
    6228-44-0
  • Benzene, 1,1'-[(bromonitromethylene)bis(sulfonyl)]bis[3-nitro-
  • Carbamic acid, [2-(formylamino)ethyl]-, 9H-fluoren-9-ylmethyl ester,monohydrochloride
  • (1beta,6beta,7alpha,11beta,12alpha,13alpha,15S)-7,11-dihydroxy-3,14-dioxo-1,11:15,17-dicyclopimar-8-ene-6,12-diyl diacetate
  • Methanone,[1-(4-chlorophenyl)-2,5-diphenyl-1H-imidazol-4-yl](2-hydroxyphenyl)-
  • 6H-1,4-Diazepine, 2,7-bis(4-methylphenyl)-3,5,6-triphenyl-
  • Benzenemethanol, 2,4-dimethyl-, nitrate
    62285-56-7