Benzene, 1-iodo-3-(2-phenylethenyl)-(81228-91-3)
- Name: Benzene, 1-iodo-3-(2-phenylethenyl)-
- Synonyms:
- Molecular Formula:C14H11I
- Molecular Weight:
- CAS Registry Number:81228-91-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 81215-01-2/1H-Inden-1-one, 3-(diethylamino)-
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- 81224-38-6/Ethanone, 1-(4-methoxy-1H-indol-7-yl)-
- 81225-10-7/Pyrazine, 5-chloro-3-methyl-2-phenyl-
- 81225-11-8/Pyrazine, 2-chloro-3-methyl-5-phenyl-
- 81225-65-2/10H-Phenothiazine, 10-(2,2-dimethyl-1-oxopropyl)-
- 81225-90-3/L-Phenylalanine, N-(2-aminoethyl)-
- 81226-62-2/4-Piperidinol, 1-(1H-indol-3-ylmethyl)-4-phenyl-
- 81226-68-8/5-bromo-2-chlorobenzene-1-sulfonyl chloride
- 81227-89-6/Benzeneethanol, 4-(methylthio)-
- 81228-03-7/Acetic acid, (2-phenylethoxy)-
- 812-28-2/1,1,1,2,2,3,3-Heptamethyltrisilane
- 81228-91-3/Benzene, 1-iodo-3-(2-phenylethenyl)-
- 81228-97-9/Hydrazinecarboxamide, 2-[(2S)-2-amino-5-[(aminoiminomethyl)amino]pentylidene]-
- 81229-31-4/Butanoic acid, 3,3-bis[(1,1-dimethylethyl)dioxy]-, methyl ester
- 81229-34-7/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrabutoxy-2,2',3,3'-tetrahydro-3,3,3',3',7,7'-hexamethyl-
- 81229-40-5/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrabutoxy-2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
- 81230-25-3/3H-2-Benzazepine, 8-chloro-1-phenyl-, hydrochloride
- 81230-26-4/3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)-, hydrochloride
- 81230-95-7/1,1-Cyclopentanedicarboxylic acid, 3-methyl-4-methylene-, dimethyl ester
- 81230-98-0/1,1-Cyclopentanedicarboxylic acid, 3-ethyl-4-methylene-, dimethyl ester
- 812-31-7/Propane, 1-bromo-3,3,3-trichloro-1,1,2,2-tetrafluoro-
- 81232-69-1/Acetamide, 2-(dihexylphosphinyl)-N,N-diethyl-
- 812-32-8/Propane, 1,1,1,3-tetrachloro-2,2,3-trifluoro-3-iodo-
- 81233-08-1/Ethanesulfinic acid, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)-, potassium salt
- 81233-11-6/1,4-Butanedisulfinic acid, 1,1,2,2,3,3,4,4-octafluoro-, dipotassium salt
- 81233-12-7/Acetic acid, difluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)-
- 81233-13-8/Acetic acid, difluoro(1,1,2,2-tetrafluoroethoxy)-
- 81233-14-9/Acetic acid, (2-bromo-1,1,2,2-tetrafluoroethoxy)difluoro-
- 81233-93-4/4-(4-Fluorophenyl)-2-methylbut-3-yn-2-ol