phosphonium, trihexyltetradecyl- methanesulfonate (1:1)(547718-83-2)
- Name: phosphonium, trihexyltetradecyl- methanesulfonate (1:1)
- Synonyms:Trihexyl(tetradecyl)phosphonium methanesulfonate; LogP
- Molecular Formula:C32H68P.CH3O3S
- Molecular Weight:578.965
- CAS Registry Number:547718-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54767-06-5/Propanamide, N-[3-[[(dimethylamino)thioxomethyl]amino]phenyl]-2,2-dimethyl-
- 54767-08-7/Benzoic acid, 4-[[(dimethylamino)thioxomethyl]amino]-, butyl ester
- 54767-09-8/Benzoic acid, 4-[[(dimethylamino)[[(dimethylamino)thioxomethyl]thio]methylene]amino] -, butyl ester, monohydrochloride
- 54767-10-1/Benzoic acid, 4-[[(dimethylamino)thioxomethyl]amino]-, octyl ester
- 54767-11-2/Benzoic acid, 4-[[(dimethylamino)[[(dimethylamino)thioxomethyl]thio]methylene]amino] -, octyl ester, monohydrochloride
- 54767-39-4/Phosphonic dichloride, (diphenylmethyl)-
- 54768-59-1/2-Pyridinamine, 5-(2-phenylethyl)-
- 54769-21-0/Acetic acid, cyano[[(methylsulfonyl)oxy]imino]-, ethyl ester
- 54769-26-5/L-Valine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, ethyl ester
- 547695-00-1/Benzenamine, 2,6-dichloro-N-[2-[(4,5-dihydro-4,4-dimethyl-2-oxazolyl)methyl]phenyl]-
- 547695-01-2/Benzenamine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N-[3-(trifluoromethyl)phenyl]-
- 54769-70-9/1H-Pyrazole-4-carboxylic acid, 5-amino-1-[2-nitro-1-(phenylamino)ethenyl]-3-[(phenylmethyl)thio]-, ethyl ester
- 54769-86-7/Glycine, N-(N-L-valyl-L-alanyl)-
- 54769-89-0/1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 2-(4-nitrophenyl) 1-(phenylmethyl) ester
- 54770-07-9/1,2-Phosphagermolane, 2,2-dimethyl-1-phenyl-
- 54770-15-9/Phosphonium, 1,2-ethenediylbis[triphenyl-, diiodide
- 54770-20-6/Acetic acid, 2-[(methylamino)carbonyl]hydrazide
- 54771-24-3/Butanoyl chloride, chloro-
- 547713-55-3/L-Aspartic acid, L-threonyl-L-leucyl-L-lysyl-
- 547718-83-2/phosphonium, trihexyltetradecyl- methanesulfonate (1:1)
- 547719-02-8/4-Cyclohexene-1,2-dicarboxylic acid, 3-[(1Z)-2-cyclopropyl-1-phenylethenyl]-, dimethyl ester, (1R,2R,3S)-rel-
- 547719-04-0/4-Cyclohexene-1,2-dicarboxylic acid, 3-[(1Z)-2-cyclopropyl-1-(2,4,6-trimethylphenyl)ethenyl]-, dimethyl ester, (1R,2R,3S)-rel-
- 547719-06-2/4-Cyclohexene-1,2-dicarboxylic acid, 3-[(1Z)-2-cyclopropyl-1-(1-naphthalenyl)ethenyl]-, dimethyl ester, (1R,2R,3S)-rel-
- 547719-07-3/4-Cyclohexene-1,2-dicarboxylic acid, 3-[(1Z)-2-cyclopropyl-1-(2-pyridinyl)ethenyl]-, dimethyl ester, (1R,2R,3S)-rel-
- 547719-08-4/4-Cyclohexene-1,2-dicarboxylic acid, 3-[(1Z)-2-cyclopropyl-1-(2-thienyl)ethenyl]-, dimethyl ester, (1R,2R,3S)-rel-
- 547719-19-7/4-Cyclohexene-1,2-dicarboxylic acid, 3-[(1Z)-2-cyclopropyl-1-phenylethenyl]-, diethyl ester, (1R,2R,3S)-rel-
- 547719-34-6/9-Borabicyclo[3.3.1]nonane, 9-bicyclo[2.2.1]hept-2-yl-
- 54771-95-8/Phosphonium, [1,3,5-benzenetriyltris(methylene)]tris[triphenyl-, tribromide
- 54772-04-2/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,4,6-trichlorophenyl ester
- 54772-39-3/Urea, N,N''-1,6-hexanediylbis[N',N'-dibutyl-