1,3,5-Trioxane, 2,4,6-tris(5-chloropentyl)-(93636-84-1)
- Name: 1,3,5-Trioxane, 2,4,6-tris(5-chloropentyl)-
- Synonyms:
- Molecular Formula:C18H33Cl3O3
- Molecular Weight:403.817
- CAS Registry Number:93636-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93635-98-4/Guanosine, 2'-deoxy-6-O-[(3,4-dimethoxyphenyl)methyl]-N-(2-methyl-1-oxopropyl)-
- 93635-99-5/Guanosine, 2'-deoxy-, 5'-(2-methylpropanoate)
- 93636-54-5/Hexanedioic acid, 3-hydroxy-3-methyl-, 1-(1,1-dimethylethyl) 6-methyl ester
- 93636-55-6/Heptanedioic acid, 3-hydroxy-3-methyl-, 1-(1,1-dimethylethyl) 7-methyl ester
- 93636-56-7/4-Pentynoic acid, 3-hydroxy-5-phenyl-, 1,1-dimethylethyl ester
- 93636-57-8/4-Octynoic acid, 3-hydroxy-, 1,1-dimethylethyl ester
- 93636-58-9/4-Undecynoic acid, 3-hydroxy-, 1,1-dimethylethyl ester
- 93636-59-0/4-Heptynoic acid, 3-hydroxy-6,6-dimethyl-, 1,1-dimethylethyl ester
- 93636-66-9/Benzaldehyde, 2-[(1,1-dimethylethyl)dimethylsilyl]-
- 93636-70-5/2H-1-Benzopyran, 2-(dimethoxymethyl)-3,4-dihydro-2-methyl-, (R)-
- 93636-71-6/2H-1-Benzopyran, 2-(dimethoxymethyl)-3,4-dihydro-2-methyl-, (S)-
- 93636-72-7/2H-1-Benzopyran-6-ol, 2-(dimethoxymethyl)-3,4-dihydro-2,5,7,8-tetramethyl-, (S)-
- 93636-75-0/2-Butene-1,4-diamine, N,N,N',N'-tetramethyl-, dihydrobromide
- 93636-77-2/2-Butene-1,4-diamine, N,N,N',N',2-pentamethyl-, dihydrobromide
- 93636-79-4/2-Butene-1,4-diamine, 2-chloro-N,N,N',N'-tetramethyl-, dihydrochloride
- 93636-80-7/2-Butene-1,4-diamine, 2-chloro-N,N,N',N'-tetramethyl-, dihydrobromide
- 93636-82-9/1,4-Butanediaminium, 2,3-dichloro-N,N,N,N',N',N'-hexamethyl-, dichloride
- 93636-83-0/1,3,5-Trioxane, 2,4,6-tris(4-chlorobutyl)-
- 93636-84-1/1,3,5-Trioxane, 2,4,6-tris(5-chloropentyl)-
- 93636-89-6/Alanine, 3,3,3-trifluoro-N-[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]-
- 93636-90-9/Urea, N-[2-(dimethylamino)-2-fluoro-1-(trifluoromethyl)ethenyl]-N',N'-dimethyl- N-[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]-
- 93636-94-3/Ethanol, 2-(2-propynyloxy)-, hydrogen sulfate, sodium salt
- 93636-95-4/Ethanesulfonic acid, 2-(2-propynyloxy)-, sodium salt
- 93636-97-6/1-Propanesulfonic acid, 2-hydroxy-3-[(1-methyl-2-propynyl)oxy]-, monosodium salt
- 93636-98-7/1-Propanesulfonic acid, 3-[(1-ethyl-1-methyl-2-propynyl)oxy]-2-hydroxy-, monosodium salt
- 93636-99-8/1-Propanesulfonic acid, 2-hydroxy-3-[2-(2-propynyloxy)ethoxy]-, monosodium salt
- 93637-00-4/1-Propanesulfonic acid, 3-(2-propynyloxy)-, potassium salt
- 93637-01-5/1-Propanesulfonic acid, 3-[2-(2-propynyloxy)ethoxy]-, potassium salt
- 93637-02-6/1-Propanesulfonic acid, 3-[[[2-(2-propynyloxy)ethoxy]thioxomethyl]thio]-, potassium salt
- 93637-03-7/1-Propanesulfonic acid, 3-[[[1-methyl-2-(2-propynyloxy)ethoxy]thioxomethyl]thio]-, potassium salt