3,3-Octanediol(63947-51-3)
- Name: 3,3-Octanediol
- Synonyms:
- Molecular Formula:C8H18O2
- Molecular Weight:
- CAS Registry Number:63947-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 639469-01-5/Piperidine, 4-[(4-fluorophenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-02-6/Piperidine, 4-[phenyl[4-(trifluoromethyl)phenoxy]methyl]-, sulfate (2:1)
- 639469-03-7/Piperidine, 4-[(4-bromophenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-04-8/Piperidine, 4-[(3-fluorophenoxy)(3-fluorophenyl)methyl]-, sulfate (2:1)
- 639469-05-9/Piperidine, 4-[(3-fluorophenoxy)(4-methylphenyl)methyl]-, hydrochloride
- 639469-06-0/Piperidine, 4-[(3-fluoro-2-methylphenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-07-1/Piperidine, 4-[(3-chloro-2-methylphenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-08-2/Piperidine, 4-[(5-chloro-2-methylphenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-09-3/Piperidine, 4-[(3,4-dichlorophenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-10-6/Piperidine, 4-[(3,5-difluorophenoxy)phenylmethyl]-, sulfate (2:1)
- 639469-11-7/Phenol, 2-fluoro-6-(phenyl-4-piperidinylmethoxy)-
- 639469-12-8/Phenol, 2-fluoro-4-(phenyl-4-piperidinylmethoxy)-
- 639469-13-9/Phenol, 3-fluoro-5-(phenyl-4-piperidinylmethoxy)-
- 639469-14-0/Piperidine, 4-[(1-naphthalenyloxy)phenylmethyl]-, sulfate (2:1)
- 639469-15-1/Benzene, 1-(cyclopentylphenylmethoxy)-3-fluoro-
- 639469-16-2/2H-Pyran, 4-[(3-fluorophenoxy)phenylmethyl]tetrahydro-
- 639470-07-8/1,3-Propanediol, 2-[[(nonadecafluorononyl)oxy]methyl]-, bis(hydrogen sulfate), dilithium salt
- 639470-21-6/Phenol, 4,4'-methylenebis[2-methyl-6-(1-methylcyclohexyl)-
- 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
- 639478-14-1/1H-Indole-2-carboxamide, 5-chloro-N-[(3R)-1,2,3,4-tetrahydro-2-oxo-3-quinolinyl]-
- 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]-
- 639479-06-4/3-Cyclohexene-1,2-dioctanoic acid, 5-hexyl-6-octyl-