CAS No. 63708-58-7

1H-1,3,5-Benzotriphosphepin, decahydro-1,3,5-trihydroxy-,1,3,5-trioxide

1H-1,3,5-Benzotriphosphepin, decahydro-1,3,5-trihydroxy-,1,3,5-trioxide

Identification

Catalog number378382
Chemical name1H-1,3,5-Benzotriphosphepin, decahydro-1,3,5-trihydroxy-,1,3,5-trioxide
CAS RN 63708-58-7
Molecular formulaC8H17O6P3

Structure

63708-58-7 structure

Classification

Product Synonyms
trioxide
decahydro
trihydroxy
benzotriphosphepin
  • 2-Propanol,1-(cyclohexylamino)-3-[(3-methoxy-1,2-benzisothiazol-7-yl)oxy]-
  • Cyclopropanepropanoic acid, 2-phenyl-, methyl ester, (1R,2S)-rel-
  • 5-Chloro-1,8-naphthyridin-2(1H)-one
  • Benzoic acid, 4-[[(3,4,5-trimethoxyphenyl)amino]carbonyl]-, methyl ester
  • tert-butyl 4-(3-(trifluoromethoxy)phenyl)piperazine-1-carboxylate
  • 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane,16,16'-[1,8-anthracenediylbis(methylene)]bis-
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  • Urea,N-(2,4-difluorophenyl)-N'-[3,4-dihydro-1-[(3-methoxyphenyl)methyl]-4-oxo-6-phthalazinyl]-
  • 3-({3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoic acid
  • tert-butyl 4-(2-isopropoxyphenyl)piperazine-1-carboxylate
  • D-Leucine, N-[(5-methoxy-2-benzofuranyl)carbonyl]-, methyl ester
  • Pentanoic acid, 5-[[2-methyl-2-(nitrosothio)propyl]amino]-5-oxo-
  • L-Serine,L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-asparaginyl-
    302794-86-1
  • 1H-Indole-3-acetic acid,2,3-dihydro-3-(3-methyl-2-butenyl)-2-oxo-1-(phenylmethyl)-, (3S)-
  • 2-Propanol,1-[(1,3-benzodioxol-5-ylmethyl)amino]-3-[(3-methoxy-1,2-benzisothiazol-5-yl)oxy]-
  • 1(2H)-Quinoxalinecarboxylic acid,4-[(3-chlorobenzo[b]thien-2-yl)carbonyl]-2-ethyl-3,4-dihydro-6,7-dimethyl-, ethyl ester
  • 6,14-Dithia-5,15-distannanonadecane, 5,5,15,15-tetrabutyl-
  • Dodecanoic acid, 2,2-diethyl-
  • 6,12-Octadecadiynoic acid
    26192-10-9
  • Ethenesulfonyl chloride, 2-chloro-
  • 1-(5-methyl-1,2,4-oxadiazol-3-yl)pentan-1-one
  • N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2[(2-fluoro-4-iodophenyl)amino]-benzamide
  • Ethanone,1-[3-chloro-4-[[2-[(5,6-dihydro-1,4,2-dioxazin-3-yl)(methoxyimino)methyl]phenyl]methoxy]phenyl]-, O-2-propenyloxime
  • Ethenethione, (triphenylphosphoranylidene)-
  • Benzaldehyde, 4-[(1Z)-1-methoxy-2-phenylethenyl]-
    874394-44-2
  • 3-Quinolinecarboxylic acid, 2-[(4-methylphenyl)amino]-, methyl ester
  • Dodecanoic acid, 2-[(4-chlorophenyl)thio]-
  • 5-(benzo[d]isothiazol-6-yl)-1,3,4-thiadiazol-2-amine
  • 2-Heptenoic acid, 4-(5-pentyl-2-thienyl)phenyl ester, (2E)-
  • Urea, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-N'-[4-(4-pyridinyloxy)phenyl]-
  • Piperidine, 4,4'-[(4-amino-1,3-phenylene)bis(oxy)]bis[1-acetyl-,monohydrochloride
    138227-61-9
  • Ethanone,2-(4-chlorophenyl)-1-phenyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, (2R)-
  • Dodecanoic acid, 2,3-dihydroxy-2-methyl-, methyl ester, (2R,3S)-
  • Carbonic acid, hexadecyl 4-(phenylmethoxy)phenyl ester
  • 4-(2-(benzyl(methyl)amino)ethoxy)benzoic acid
  • Glycine, N-methyl-N-(4-methylbenzoyl)glycylglycyl-
  • 1-Naphthalenesulfonic acid,3-[[1-(aminoiminomethyl)-4-piperidinyl]methoxy]-5-methylphenyl ester
    189339-06-8