Gallamine Triethiodide

CAS : 65-29-2

Ref. 86-MM0140.00

Informations sur le produit

• Nom: Gallamine Triethiodide
• Synonymes: Ammonium, [v-phenenyltris(oxyethylene)]tris[triethyl-, triiodide (8CI), Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, triiodide (9CI), [v-Phenenyltris(oxyethylene)]tris[triethylammonium iodide] (6CI,7CI), 1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide, 1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide), 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide, 1,2,3-Tris(diethylaminoethoxy)benzene triethiodide, 3697 RP, Benzcurine iodide, F 2559, Flacedil, Flaxedil, Flaxedil iodide, Fourneau 2559, Gallaflex, Gallamin triethiodide, Gallamine iodide, Gallamine triiodoethylate, HL 8583, Miowas G, Parexyl, Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide), Pyrolaxon, RP 3697, Relaxan, Remyolan, Retensin, Sincurarine, Syncurarine, Tri(diethylaminoethoxy)-1,2,3-benzene triiodoethylate, Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide, Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate, 1, 2, 3-Tris (2'-(triethylammonium) ethoxy) benzenetriiodide, 1,2,3-Tri(β-diethylaminoethoxy)benzene triethiodide, 3697 Rp, Ammonium, [v-phenenyltris(oxyethylene)]tris[triethyl-, triiodide, Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), Ethanaminium, 2,2′,2′′-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), Ethanaminium, 2,2′,2′′-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, triiodide, Gallamintriethiodid, Gallamone triethiodide, Hl 8583, Rp 3697, Tri(β-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate, Triethiodure De Gallamine, Trietoioduro De Galamina, [v-Phenenyltris(oxyethylene)]tris[triethylammonium iodide]
• CAS: 65-29-2
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 891.53
• Formule: C₃₀H₆₀N₃O₃I
• Couleur/Forme: Neat
• InChI: , /p-3, , , /h19-21H,10-18,22-27H2,1-9H3, InChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9, 3*1H/q+3,
• SMILES: CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC.[I-].[I-].[I-]