1,3-Dioxane-5,5-dimethanol, 2-(hydroxyphenyl)-(63947-60-4)
- Name: 1,3-Dioxane-5,5-dimethanol, 2-(hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C12H16O5
- Molecular Weight:
- CAS Registry Number:63947-60-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 639472-78-9/1,4,7-Cyclononatriyne, 3,6,9-tris(methylene)-
- 63947-51-3/3,3-Octanediol
- 63947-57-9/Benzoic acid, 2-amino-, methylphenyl ester
- 63947-58-0/Benzoic acid, 2-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo]-, 1-(methylphenyl) ester
- 63947-60-4/1,3-Dioxane-5,5-dimethanol, 2-(hydroxyphenyl)-
- 63947-62-6/1H-Pyrazole-1-carboxylic acid, 2,3-dihydro-3-oxo-5-[[[[[2-(3-pentadecylphenoxy)ethoxy]carbonyl]amino] phenyl]amino]-2-(2,4,6-trichlorophenyl)-, 4-(methoxycarbonyl)phenyl ester
- 639478-15-2/1H-Indole-2-carboxamide, 5-chloro-N-[(3S)-1,2,3,4-tetrahydro-2-oxo-3-quinolinyl]-
- 639478-28-7/1H-Indole-2-carboxamide, 5-chloro-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-
- 639478-41-4/1H-Indole-2-carboxamide, 5-chloro-N-[(3R)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-
- 639478-42-5/1H-Indole-2-carboxamide, 5-chloro-N-[(3S)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-
- 63948-07-2/3'-Uridylic acid, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-deoxy-, 4-chlorophenyl 2-cyanoethyl ester
- 639481-31-5/Thieno[2,3-b]pyridine-2-carbonitrile, 3-bromo-6,7-dihydro-6-oxo-7-phenyl-
- 639482-21-6/Benzamide, 2-(acetylamino)-5-bromo-
- 639482-23-8/Benzamide, 5-bromo-2-[(1-oxopropyl)amino]-
- 639482-27-2/Benzamide, 2-(benzoylamino)-5-bromo-
- 639482-30-7/Benzamide, 5-bromo-2-[(3-nitrobenzoyl)amino]-
- 63948-23-2/1,3,5-Triazine-2,4,6-triamine, N''-(2-methoxyphenyl)-N,N,N',N'-tetramethyl-
- 639470-21-6/Phenol, 4,4'-methylenebis[2-methyl-6-(1-methylcyclohexyl)-
- 639470-07-8/1,3-Propanediol, 2-[[(nonadecafluorononyl)oxy]methyl]-, bis(hydrogen sulfate), dilithium salt
- 639469-16-2/2H-Pyran, 4-[(3-fluorophenoxy)phenylmethyl]tetrahydro-
- 639469-15-1/Benzene, 1-(cyclopentylphenylmethoxy)-3-fluoro-
- 639469-14-0/Piperidine, 4-[(1-naphthalenyloxy)phenylmethyl]-, sulfate (2:1)
- 639469-13-9/Phenol, 3-fluoro-5-(phenyl-4-piperidinylmethoxy)-
- 639469-12-8/Phenol, 2-fluoro-4-(phenyl-4-piperidinylmethoxy)-
- 639469-11-7/Phenol, 2-fluoro-6-(phenyl-4-piperidinylmethoxy)-
- 639469-10-6/Piperidine, 4-[(3,5-difluorophenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-09-3/Piperidine, 4-[(3,4-dichlorophenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-08-2/Piperidine, 4-[(5-chloro-2-methylphenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-07-1/Piperidine, 4-[(3-chloro-2-methylphenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-06-0/Piperidine, 4-[(3-fluoro-2-methylphenoxy)phenylmethyl]-, sulfate (2:1)