1,4-Diphospha-2,3,5,6,7,8-hexasilabicyclo[2.2.2]octane(86472-18-6)
- Name: 1,4-Diphospha-2,3,5,6,7,8-hexasilabicyclo[2.2.2]octane
- Synonyms:
- Molecular Formula:H12P2Si6
- Molecular Weight:
- CAS Registry Number:86472-18-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 864677-67-8/Carbamimidothioic acid, N-cyclohexyl-N'-cyclopentyl-,(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl ester
- 864677-68-9/Carbamimidothioic acid, N-cycloheptyl-N'-cyclohexyl-,(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl ester
- 864677-69-0/Carbamimidothioic acid, N-cyclohexyl-N'-cyclooctyl-,(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl ester
- 864677-76-9/Carbamimidothioic acid, N,N'-dicycloheptyl-,(5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester
- 864678-13-7/8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-2-(3-oxo-1,3-diphenylpropyl)-
- 86467-88-1/2-Naphthalenecarboxamide, 4-[[4-[1-cyano-2-[4-[2-[4-[[2-hydroxy-3-[(1-naphthalenylamino)carbonyl]- 1-naphthalenyl]azo]phenyl]ethenyl]phenyl]ethenyl]phenyl]azo]-3-hydroxy- N-1-naphthalenyl-
- 864680-41-1/1,2-Ethanediamine, N-(2-aminoethyl)-N-[2-(1H-imidazol-1-yl)ethyl]-, tetrahydrochloride
- 864682-69-9/Butanoic acid, 4-(hydroxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (2S)-
- 864686-42-0/3-Butenenitrile, 4-methoxy-
- 86468-70-4/2-Naphthalenol, [(dimethylphenyl)azo]-
- 86469-90-1/Cyclohexane, 1-isocyano-4-(1-isocyano-1-methylethyl)-1-methyl-
- 86470-31-7/Decanal, 8-methyl-, (S)-
- 86470-70-4/Manganate(2-), pentafluoro-, barium (1:1), monohydrate
- 86470-89-5/9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(dimethylamino)ethyl]amino]-9-oxo-
- 86471-12-7/2-Naphthalenecarboxylic acid, 6-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, methyl ester, (E)-
- 86471-14-9/2-Naphthalenecarboxylic acid, 6-bromo-, ethyl ester
- 86471-15-0/[2,2'-Binaphthalene]-6-carboxylic acid, 5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-, ethyl ester
- 86471-19-4/Phosphonium, tributylhexadecyl-, methanesulfonate
- 86471-28-5/4-Phenylfuran-2-carboxylic acid
- 86472-18-6/1,4-Diphospha-2,3,5,6,7,8-hexasilabicyclo[2.2.2]octane
- 864724-89-0/1,3-Azaphosphorine-2,6(1H,3H)-dione, 3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-91-4/1,3-Azaphosphorin-2(3H)-one, 6-amino-3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-92-5/1,3-Azaphosphorine-2,6(1H,3H)-dione, 3,3-dihydro-3,3,3-trihydroxy-5-methyl-, calcium salt (1:1)
- 864724-94-7/7H-1,3-Azaphospholo[4,5-d]pyrimidin-7-one, 5-amino-3,3,3,4-tetrahydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864724-96-9/3H-1,3-Azaphospholo[4,5-d]pyrimidin-7-amine, 3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1)
- 864730-52-9/Benzamide, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2- methyl-
- 864730-83-6/4H-1,3-Oxazin-2-amine, 4,6-diphenyl-
- 864733-23-3/Benzamide, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2- methyl-N-2-pyrimidinyl-
- 864736-36-7/Benzoic acid, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2- ethyl-, methyl ester
- 864736-37-8/Benzoic acid, 2-(bromomethyl)-4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl )-3-isoxazolyl]-, methyl ester