CAS No. 180722-58-1

1,3-DIOXOLANE,2-ETHOXY-4,4,5,5-TETRAETHYNYL-

1,3-DIOXOLANE,2-ETHOXY-4,4,5,5-TETRAETHYNYL-

Identification

Catalog number971294
Chemical name1,3-DIOXOLANE,2-ETHOXY-4,4,5,5-TETRAETHYNYL-
CAS RN 180722-58-1
Molecular formulaC13H10O3

Structure

180722-58-1 structure

Classification

Product Synonyms
ethoxy
dioxolane
tetraethynyl
  • borazine, 1,3,5-tris(1-methylethyl)-
  • N-(cyclopropylmethyl)-4-iodobenzenesulphonamide
  • 1-(4-chlorophenyl)sulfonyl-3-propan-2-ylurea;piperidine
  • cis-()-2,6,10,10-tetramethyl-1-oxaspiro[4,5]dec-6-en-8-one
  • N-[(2R,6S)-2,6-dimethylcyclohexyl]-N~2~,N~2~-diethylglycinamide
  • Benzoic acid, 3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester
    134178-06-6
  • 3H-Imidazo[2,1-a]isoindol-5-ol, 5-[(4-chlorophenyl)methyl]-2,5-dihydro-
  • sodium 2-hydroxy-3,5-bis(1-methylethyl)benzoate
  • 3-Quinolinecarbonitrile,6-[2-(acetyloxy)ethoxy]-4-(4-methylphenyl)-2-(2-methylpropyl)-
  • l-Glutamic acid, ester with 5-oxo-l-proline ester with 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol]
  • 3-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-7-[2-[5-methyl-2-(2,4,6-trimethylphenyl)-4-oxazolyl]ethoxy]-2-(1-oxo-2,4-hexadienyl)-, (3S)-
  • 3-Butene-1,2-diol, 1-(4-methylphenyl)-, 2-acetate, (1R,2R)-rel-
    406161-41-9
  • 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol
  • ethyl 4-(2-methylpiperidin-1-yl)-3-nitrobenzoate
  • ethyl 4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxylate
  • 3H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine,7-bromo-3-[(3-chloro-4,5,6-trimethoxy-2-pyridinyl)methyl]-
  • 3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2R)-rel-
  • 1,3,4-Thiadiazole-2(3H)-thione, 5-methyl-3-(1-oxododecyl)-
    134403-81-9
  • 3(2H)-Isothiazolone, 5-chloro-2-[4-(trifluoromethyl)phenyl]-
  • 8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
  • 3(2H)-Isothiazolone, 5-methyl-2-(4-nitrophenyl)-4-phenyl-, 1,1-dioxide
  • 3-(5-phenoxypyridin-3-yl)-1h-pyridazin-6-one
  • 3H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine,7-bromo-3-[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]-
  • 3-Pyridinecarboxamide,5-fluoro-N-[4-(1-methylethyl)phenyl]-2-[(4-pyridinylmethyl)amino]-
    453561-72-3
  • DYDROGESTERONE BIS(ETHYLENE ACETAL)
  • Phenol, 3-[1-[2-(dimethylamino)ethyl]-2-hydroxycyclohexyl]-
  • PAR INDICATOR
  • 3-Pyridinecarboxamide,5-fluoro-N-[cis-4-[(4-hydroxy-3,5-dimethylbenzoyl)amino]cyclohexyl]-2-[3-(methylthio)phenoxy]-
  • 3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, 1-acetate, (1R,2R)-rel-
  • 1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
    113721-77-0
  • 2-{3-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PROPYL}-2-PHENYL-1H-INDENE-1,3(2H)-DIONE
  • methyl 4-(dimethylamino)-3,5-dimethylbenzoate
  • 3,5-Dichlorobenzyl 4-(4-((2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)carbamoyl)thiazol-2-yl)piperazine-1-carboxylate
  • 2H-Pyran-2,5(6H)-dione, dihydro-4-hydroxy-3,3-dimethyl-6-propyl-,trans-
  • 9,10-ANTHRACENEDIONE,4-[[4-(TERT-BUTYL)PHENYL]AMINO]-5-HYDROXY-1-[(1-METHYLETHYL)AMINO]-
  • Propanedinitrile, [[4-(methylthio)phenyl]methylene]-
    133550-04-6