Cyclohexanol, 2-(butylthio)-, trans-(138921-22-9)
- Name: Cyclohexanol, 2-(butylthio)-, trans-
- Synonyms:
- Molecular Formula:C10H20OS
- Molecular Weight:188.334
- CAS Registry Number:138921-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138919-39-8/Benzenecarboperoxoic acid, 2,6,6-trimethylbicyclo[3.1.1]heptyl ester
- 138919-40-1/Benzenecarboperoxoic acid, 4-methyl-, 2,6,6-trimethylbicyclo[3.1.1]heptyl ester
- 138919-41-2/1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris[methyl-2-[methyl-2-(2-methoxymethylethoxy)ethoxy]ethyl] ester
- 138919-42-3/Phenol, dodecyl-, hydrogen sulfate, ammonium salt
- 138919-43-4/Naphthalenesulfonic acid, 1,2,3-benzenetriyl ester
- 138919-61-6/Ruthenium, carbonylchloro(ethenylphenyl)bis(tricyclohexylphosphine)-
- 138919-66-1/Anthracenedione, methyl-
- 138919-75-2/Hexenoyl bromide
- 138919-81-0/1,3-Cyclopentanedicarboperoxoic acid, 1-methyl-, di-tert-hexyl ester, cis-
- 13892-03-0/Germanamine, 1,1,1-trimethyl-N-(trimethylphosphoranylidene)-
- 138920-48-6/Molybdenum, (acetonitrile)tricarbonylchloro(trichlorogermyl)(triphenylphosphine)-
- 138920-49-7/Molybdenum, (acetonitrile)tricarbonylchloro(trichlorogermyl)(triphenylarsine)-
- 13892-05-2/Germanamine, 1,1,1-trimethyl-N-(triethylphosphoranylidene)-
- 138920-52-2/Molybdenum, bis(acetonitrile)dicarbonylchloro(trichlorogermyl)(triphenylarsine)-
- 138920-69-1/Benzoic acid, 2-[[(2-nitrophenyl)amino]carbonyl]-, nickel(2+) salt (2:1)
- 138921-22-9/Cyclohexanol, 2-(butylthio)-, trans-
- 138921-23-0/Cyclohexanol, 2-(cyclohexylthio)-, trans-
- 13892-13-2/trichloro(propyl)germane
- 138924-65-9/1-Decen-3-ol, 4-(phenylmethylene)-, (E)-
- 138924-64-8/Benzeneethanol, a-ethenyl-b-heptylidene-, (E)-
- 138924-63-7/1,4-Decadien-3-ol, 3-methyl-4-pentyl-, (E)-
- 138924-62-6/1,4-Decadien-3-ol, 4-pentyl-, (E)-
- 138924-60-4/4-Decen-3-ol, 2,2-dimethyl-4-pentyl-, (E)-
- 138923-61-2/Barium(1+), undecaoxoheptakis(yttrium)-
- 138923-58-7/Barium(1+), octaoxopentakis(yttrium)-
- 138923-54-3/Barium(1+), pentaoxotris(yttrium)-
- 138923-50-9/Barium(1+), oxodi-
- 138923-21-4/2-Piperidinecarboxylic acid, 3-(phosphonoacetyl)-, cis-
- 138922-30-2/Spiro[bicyclo[2.2.2]octane-2,1'-cyclohexan]-6-one, 3'-hydroxy-4,5',5',7,7-pentamethyl-
- 138922-29-9/Spiro[bicyclo[2.2.2]octane-2,1'-cyclohexane]-3',6-dione, 4,5',5',7,7-pentamethyl-, 3'-oxime