4-Octene-3,6-diol, bis(4-methylbenzenesulfonate)(89959-81-9)
- Name: 4-Octene-3,6-diol, bis(4-methylbenzenesulfonate)
- Synonyms:
- Molecular Formula:C22H28O6S2
- Molecular Weight:452.593
- CAS Registry Number:89959-81-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89959-29-5/Carbamic acid, [2-oxo-2-[(tetrahydro-2-oxo-3-furanyl)amino]ethyl]-, phenylmethyl ester, (S)-
- 89959-30-8/Butanediamide, N,N'-dihydroxy-N,N'-bis(2-methylphenyl)-
- 89959-32-0/Butanediamide, N,N'-bis(4-chlorophenyl)-N,N'-dihydroxy-
- 89959-33-1/Pentanediamide, N,N'-dihydroxy-N,N'-bis(2-methylphenyl)-
- 89959-35-3/Pentanediamide, N,N'-bis(4-chlorophenyl)-N,N'-dihydroxy-
- 89959-36-4/Hexanediamide, N,N'-dihydroxy-N,N'-bis(2-methylphenyl)-
- 89959-38-6/Hexanediamide, N,N'-bis(4-chlorophenyl)-N,N'-dihydroxy-
- 89959-39-7/Octanediamide, N,N'-dihydroxy-N,N'-diphenyl-
- 89959-40-0/Octanediamide, N,N'-dihydroxy-N,N'-bis(2-methylphenyl)-
- 89959-41-1/Octanediamide, N,N'-dihydroxy-N,N'-bis(4-methylphenyl)-
- 89959-42-2/Octanediamide, N,N'-bis(4-chlorophenyl)-N,N'-dihydroxy-
- 89959-43-3/decanediamide, N~1~,N~10~-dihydroxy-N~1~,N~10~-diphenyl-
- 89959-44-4/Decanediamide, N,N'-dihydroxy-N,N'-bis(2-methylphenyl)-
- 89959-45-5/Decanediamide, N,N'-dihydroxy-N,N'-bis(4-methylphenyl)-
- 89959-46-6/Decanediamide, N,N'-bis(4-chlorophenyl)-N,N'-dihydroxy-
- 89959-72-8/1,2-Propanediol, 2-methyl-, bis(4-methylbenzenesulfonate)
- 89959-76-2/1,2-Pentanediol, bis(4-methylbenzenesulfonate)
- 89959-79-5/1,2-Cyclopentanediol, bis(4-methylbenzenesulfonate)
- 89959-80-8/Cyclopentanemethanol, 1-[[(4-methylphenyl)sulfonyl]oxy]-, 4-methylbenzenesulfonate
- 89959-81-9/4-Octene-3,6-diol, bis(4-methylbenzenesulfonate)
- 89959-82-0/3-Hexene-2,5-diol, bis(4-methylbenzenesulfonate)
- 89959-83-1/1-Propanone, 2,3-bis[[(4-methylphenyl)sulfonyl]oxy]-1,2-diphenyl-
- 89959-84-2/Bicyclo[2.2.1]heptane-2,7-diol, bis(4-methylbenzenesulfonate)
- 89959-85-3/Bicyclo[2.2.1]heptane-2,3-diol, bis(4-methylbenzenesulfonate)
- 89965-26-4/Isoquinolinium, 2-hexyl-
- 89965-67-3/Phosphoric acid, zirconium(4+) salt (2:1), compd. with pyridine (1:2), hydrate
- 89965-77-5/2-Heptene, 1-(methylthio)-, (Z)-
- 89965-78-6/2-Decene, 1-(methylthio)-, (Z)-
- 89965-79-7/2-Pentene, 2-(diethoxymethyl)-1-(methylthio)-, (Z)-
- 89965-80-0/2-Pentene, 2-(diethoxymethyl)-3-methyl-1-(methylthio)-, (Z)-