1-Butanol, 3-methyl-, hydrogen phosphorothioate, potassium salt(66384-19-8)
- Name: 1-Butanol, 3-methyl-, hydrogen phosphorothioate, potassium salt
- Synonyms:
- Molecular Formula:C10H23O3PS.K
- Molecular Weight:
- CAS Registry Number:66384-19-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66384-11-0/Quinolinium, 1-[2-[(diethoxyphosphinyl)thio]ethyl]decahydro-1-methyl-, iodide
- 66384-12-1/Quinolinium, 1-[2-[(dipropoxyphosphinyl)thio]ethyl]decahydro-1-methyl-, iodide
- 66384-13-2/Quinolinium, 1-[2-[(dibutoxyphosphinyl)thio]ethyl]decahydro-1-methyl-, iodide
- 66384-14-3/Quinolinium, 1-[2-[[bis(pentyloxy)phosphinyl]thio]ethyl]decahydro-1-methyl-, iodide
- 66384-15-4/Quinolinium, 1-[2-[[bis(1-methylethoxy)phosphinyl]thio]ethyl]decahydro-1-methyl-, iodide
- 66384-16-5/Quinolinium, 1-[2-[[bis(2-methylpropoxy)phosphinyl]thio]ethyl]decahydro-1-methyl-, iodide
- 66384-17-6/Quinolinium, 1-[2-[[bis(3-methylbutoxy)phosphinyl]thio]ethyl]decahydro-1-methyl-, iodide
- 66384-19-8/1-Butanol, 3-methyl-, hydrogen phosphorothioate, potassium salt
- 66384-20-1/1,3-Dioxolo[4,5-g]isoquinoline, 5-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5,6,7,8-tetrahydro-, hydrochloride
- 66384-21-2/1,3-Dioxolo[4,5-g]isoquinoline, 5-[1-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-5,6,7,8-tetrahydro-, hydrochloride
- 66384-22-3/1H-Carbazole, 2,3,4,4a,9,9a-hexahydro-4a-(2-propenyl)-, cis-
- 66384-23-4/1H-Carbazole, 2,3,4,4a,9,9a-hexahydro-4a-(3-methyl-2-butenyl)-, cis-
- 66384-24-5/1H-Carbazole, 9-benzoyl-2,3,4,4a,9,9a-hexahydro-4a-(2-propenyl)-, cis-
- 66384-50-7/1,3-Dioxane, 5-[(2-chlorophenyl)methoxy]-5-methyl-2-(1-methylethyl)-
- 66384-51-8/1,3-Dioxane, 5-methyl-2-(1-methylethyl)-5-[(2-methylphenyl)methoxy]-
- 66384-52-9/1,3-Dioxane, 2-ethyl-5-methyl-5-[(2-methylphenyl)methoxy]-
- 66384-53-0/2H-1-Benzopyran-2-one, 7-cyclopropyl-
- 66384-54-1/2H-1-Benzopyran-7-carboxylic acid, 2-oxo-, methyl ester
- 66384-55-2/2H-1-Benzopyran-7-carboxylic acid, 2-oxo-, phenyl ester
- 66383-76-4/1,2-Ethanediamine, N,N'-bis[(diethoxymethylsilyl)methyl]-N,N'-bis(1-methylethyl)-
- 66383-75-3/1,2-Ethanediamine, N,N'-bis[(diethoxymethylsilyl)methyl]-N,N'-diethyl-
- 66383-74-2/1,2-Ethanediamine, N,N'-dibutyl-N,N'-bis[(ethoxydimethylsilyl)methyl]-
- 66383-73-1/1,2-Ethanediamine, N,N'-bis[(ethoxydimethylsilyl)methyl]-N,N'-bis(1-methylethyl)-
- 66383-72-0/1,2-Ethanediamine, N,N'-bis[(ethoxydimethylsilyl)methyl]-N,N'-diethyl-
- 66383-71-9/1,2-Ethanediamine, N,N'-bis[(ethoxydimethylsilyl)methyl]-N,N'-dimethyl-
- 66383-70-8/1,2-Ethanediamine, N,N'-diethyl-N,N'-bis[(methoxydimethylsilyl)methyl]-
- 66383-69-5/1,2-Ethanediamine, N,N'-bis[(methoxydimethylsilyl)methyl]-N,N'-dimethyl-
- 66383-67-3/3-Hexene-2,5-dione, 1,1,3,4,6,6-hexaphenyl-, (E)-
- 66384-38-1/Cyclopent[b]indole, 8b-(1,1-dimethyl-2-propenyl)-1,2,3,3a,4,8b-hexahydro-, cis-
- 66384-37-0/Cyclopent[b]indole, 4-benzoyl-8b-(1,1-dimethyl-2-propenyl)-1,2,3,3a,4,8b-hexahydro-, cis-