Hexanoic acid, pentahydroxy-(66664-08-2)
- Name: Hexanoic acid, pentahydroxy-
- Synonyms:
- Molecular Formula:C6H12O7
- Molecular Weight:
- CAS Registry Number:66664-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66655-48-9/Benzenamine, N,N-dimethyl-4-[2-(1-phenyl-1H-tetrazol-5-yl)ethenyl]-
- 6665-54-9/2,4-Pentadien-1-one, 1-(2,4-dimethoxyphenyl)-5-phenyl-
- 66655-49-0/1H-Tetrazole, 1-(4-chlorophenyl)-5-(2-phenylethenyl)-
- 66655-50-3/1H-Tetrazole, 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)ethenyl]-
- 66655-51-4/Benzenamine, 4-[2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]ethenyl]-N,N-dimethyl-
- 66655-52-5/1H-Tetrazole, 1-(4-methoxyphenyl)-5-(2-phenylethenyl)-
- 66655-53-6/1H-Tetrazole, 5-[2-(4-chlorophenyl)ethenyl]-1-(4-methoxyphenyl)-
- 66656-29-9/Phosphorane, pentaiodo-
- 6665-68-5/4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxyphenyl)-
- 66657-85-0/Benzoyl chloride, 2-(2-propenyl)-
- 66657-91-8/1-BUT-3-ENYL-2-VINYL-BENZENE
- 66658-02-4/Acetic acid, (1,3-dihydro-2H-inden-2-ylidene)-, methyl ester
- 66659-18-5/2,5-Pyrrolidinedione, 1-(2-phenylethenyl)-
- 66659-55-0/Ethanone, 2-bromo-1,2-bis(4-fluorophenyl)-
- 66659-96-9/Ethanone, 2-bromo-1-(3,4-dimethoxyphenyl)-2-phenyl-
- 66660-08-0/Benzene, [(3-iodopropyl)thio]-
- 66660-63-7/Cyclopentanone, 2-(phenylmethylene)-, oxime
- 66660-64-8/Cycloheptanone, 2-(phenylmethylene)-, oxime
- 66662-22-4/Octanal, 4-oxo-
- 66664-08-2/Hexanoic acid, pentahydroxy-
- 66664-09-3/Propanoic acid, dihydroxy-
- 66665-81-4/Benzenepropanal, 2-hydroxy-b-(hydroxyimino)-, oxime
- 66665-86-9/Pyridine, 4-methyl-2-(methylthio)-5-nitro-
- 66668-39-1/2-Propanone, 1-(1-methyl-5-nitro-2(1H)-pyridinylidene)-
- 66668-40-4/Pyridinium, 3-acetyl-1,2-dimethyl-, iodide
- 666700-91-0/1-Propanol, 3-(dimethylstannyl)-
- 666701-83-3/Methanone, [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]phenyl-
- 66670-22-2/1,1,1,3,3,3-hexafluoro-2-methoxy-2-(trifluoromethyl)propane
- 666704-37-6/1H-Benzimidazolium, 1,3-dimethyl-2-[2-(4-methylphenyl)ethenyl]-, iodide
- 666704-38-7/1H-Benzimidazolium, 1,3-dimethyl-2-[2-(3-nitrophenyl)ethenyl]-, iodide
