Iodonium, phenyl[(1E)-5-phenyl-1-pentenyl]-, tetrafluoroborate(1-)(135583-85-6)
- Name: Iodonium, phenyl[(1E)-5-phenyl-1-pentenyl]-, tetrafluoroborate(1-)
 - Synonyms:
 - Molecular Formula:C17H18I.BF4
 - Molecular Weight:
 - CAS Registry Number:135583-85-6
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 135579-31-6/3-Pyridinecarboxylic acid, 6-(hexyloxy)-, 4-[[4-(pentyloxy)phenoxy]carbonyl]phenyl ester
 - 135579-32-7/3-Pyridinecarboxylic acid, 6-(hexyloxy)-, 4-[[4-(nonyloxy)phenoxy]carbonyl]phenyl ester
 - 135579-36-1/3-Pyridinecarboxylic acid, 6-butoxy-, 4-[[4-(hexyloxy)phenoxy]carbonyl]phenyl ester
 - 135579-37-2/3-Pyridinecarboxylic acid, 6-butoxy-, 4-[[4-(heptyloxy)phenoxy]carbonyl]phenyl ester
 - 135579-38-3/3-Pyridinecarboxylic acid, 6-(hexyloxy)-, 4-[[4-(hexyloxy)phenoxy]carbonyl]phenyl ester
 - 135580-42-6/Stannane, diphenyl(phenylethynyl)[[(trifluoromethyl)sulfonyl]oxy]-
 - 135580-45-9/3,5-Dioxa-2,6-dithia-4-germaheptane, 1,1,1,7,7,7-hexafluoro-4,4-diphenyl-, 2,2,6,6-tetraoxide
 - 135580-82-4/Cyclopropanecarboxylic acid, 2-heptyl-, ethyl ester, (1R,2R)-rel-
 - 135580-83-5/Cyclopropanecarboxylic acid, 2-heptyl-, ethyl ester, (1R,2S)-rel-
 - 135581-36-1/Benzene, 3-undecenyl-
 - 135581-82-7/1-Pyrrolidinyloxy, 5-[(1,1-dimethylethyl)dioxy]-2,2-dimethyl-
 - 135582-38-6/Benzoic acid, 2-[4-methoxy-4-oxo-2-(pentafluoroethyl)-3-(triphenylphosphoranylidene) -1-butenyl]-, methyl ester, (Z)-
 - 135582-43-3/Benzoic acid, 2-[3,3,4,4,5,5,5-heptafluoro-2-[2-methoxy-2-oxo-1-(triphenylphosphoran ylidene)ethyl]-1-pentenyl]-, methyl ester, (Z)-
 - 135582-97-7/1H-Isoindole-1,3(2H)-dione, 2-(hexahydro-1-methyl-2-oxo-1H-azepin-3-yl)-, (S)-
 - 13558-34-4/1H-Indole-3-ethanaminium, N,N,N-trimethyl-, iodide
 - 135583-85-6/Iodonium, phenyl[(1E)-5-phenyl-1-pentenyl]-, tetrafluoroborate(1-)
 - 135584-39-3/Nickel, [(1,2-h)-dimethyl 3-ethenyl-1-cyclobutene-1,2-dicarboxylate]bis(triphenylphosphine)-
 - 135585-63-6/1H-Pyrazole, 1,1'-(1,3-propanediyl)bis[3,5-dimethyl-
 - 135585-67-0/2H-Tetrazole-2-acetic acid, 5-(phenylmethyl)-, 2-[[(4-fluorobenzoyl)amino]thioxomethyl]hydrazide
 - 135585-68-1/2H-Tetrazole-2-acetic acid, 5-(phenylmethyl)-, 2-[[(4-chlorobenzoyl)amino]thioxomethyl]hydrazide
 - 135585-69-2/2H-Tetrazole-2-acetic acid, 5-(phenylmethyl)-, 2-[[(2-chlorobenzoyl)amino]thioxomethyl]hydrazide
 - 135585-70-5/2H-Tetrazole-2-acetic acid, 5-(phenylmethyl)-, 2-[[(4-bromobenzoyl)amino]thioxomethyl]hydrazide
 - 135586-43-5/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6,6'-(1,4-butanediyl)bis[3-(4-pyridinyl)-
 - 135586-52-6/1(2H)-Naphthalenone, 3,4-dihydro-2-[(4-hydroxyphenyl)methylene]-
 - 13558-72-0/Carbamic acid, (chloroacetyl)-, 1-methylethyl ester
 - 135587-97-2/Phenol, 2-[5-(2-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]-
 - 135587-99-4/Phenol, 2-[4,5-dihydro-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-
 - 135589-57-0/L-Leucine, N-(4-methyl-1,2-dioxopentyl)-
 - 135588-90-8/Benzene, 1-bromo-2,5-bis(bromomethyl)-4-methoxy-
 - 135588-88-4/Thiophenium, tetrahydro-1-[(4-nitrophenyl)methyl]-, chloride
 
