Dodecaborate(2-), decahydrodihydroxy-, dipotassium(56189-14-1)
- Name: Dodecaborate(2-), decahydrodihydroxy-, dipotassium
- Synonyms:
- Molecular Formula:B12H10O2.2K
- Molecular Weight:
- CAS Registry Number:56189-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56182-71-9/2-Butenamide, 3-[(4-methoxyphenyl)amino]-N-phenyl-2-(phenylamino)-
- 56182-72-0/2-Butenamide, N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)amino]-2-(phenylamino)-
- 56182-74-2/Butanamide, N-(2,5-dichlorophenyl)-2,3-bis(phenylimino)-
- 56182-75-3/Butanamide, 3-[(4-bromophenyl)imino]-N-(2,5-dichlorophenyl)-2-(phenylimino)-
- 56182-77-5/Butanamide, N-(2,5-dichlorophenyl)-3-[(4-methylphenyl)imino]-2-(phenylimino)-
- 56182-78-6/Butanamide, N-(2,5-dichlorophenyl)-3-[(4-nitrophenyl)imino]-2-(phenylimino)-
- 56183-17-6/Benz[a]anthracen-6-ol
- 56183-22-3/5,6-Chrysenediol, 5,6-dihydro-, diacetate, cis-
- 56183-23-4/5,6-Chrysenediol, 5,6-dihydro-, diacetate, trans-
- 56183-55-2/Silane, trimethyl-1-pentenyl-, (Z)-
- 56183-56-3/Silane, trimethyl-1-pentenyl-, (E)-
- 56183-57-4/Silane, trimethyl(3-propyloxiranyl)-, cis-
- 56183-58-5/Silane, trimethyl(3-propyloxiranyl)-, trans-
- 56184-99-7/Phosphorodiamidic acid, tetramethyl-, 2-methylphenyl ester
- 56185-09-2/1,3,2-Benzodioxaphosphol-2-amine, N,N-dimethyl-, 2-oxide
- 56185-47-8/Pyrrolidine, 1-[(3-methyl-2(3H)-benzothiazolylidene)acetyl]-
- 5618-62-2/O-(2-Methylpropyl)hydroxylamine
- 56188-07-9/1-Penten-4-yn-3-ol, 3-methyl-1-phenyl-
- 56189-12-9/Dodecaborate(2-), 2,3,4,5,6,7,8,9,10,11,12-undecahydro-1-hydroxy-, dipotassium
- 56189-14-1/Dodecaborate(2-), decahydrodihydroxy-, dipotassium
- 56189-53-8/Urea, N-(4-methoxyphenyl)-N'-(3-methylphenyl)-
- 56189-61-8/Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 3-[4-(dimethylamino)phenyl]-6-methyl-
- 56190-08-0/Benzene, 1-bromo-2-(bromomethyl)-4-(methylthio)-
- 56190-20-6/Acetamide, N-[2-[(cyclohexylmethylamino)methyl]-4,6-diiodophenyl]-, monohydrochloride
- 56190-52-4/Morpholine, 2,6-dimethyl-4-[(2-methylcyclohexyl)carbonyl]-
- 56190-54-6/Propanoic acid, 2-[2-(2,3-dihydro-2-benzothiazolyl)phenoxy]-2-methyl-, ethyl ester
- 56190-55-7/Hexanoic acid, 2-[2-(2,3-dihydro-2-benzothiazolyl)phenoxy]-, ethyl ester
- 56190-56-8/Pentanoic acid, 2-[2-(2,3-dihydro-2-benzothiazolyl)phenoxy]-, ethyl ester
- 56190-57-9/Butanoic acid, 2-[2-(2,3-dihydro-2-benzothiazolyl)phenoxy]-, ethyl ester
- 56190-60-4/Butanoic acid, 2-[2-(2,3-dihydro-2-benzothiazolyl)phenoxy]-, cyclohexyl ester