65-29-2, CAS No 65-29-2 - ChemIndex

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Chemindex > 65-29-2 Gallamine triethiodide

65-29-2 Gallamine triethiodide
Product Name	Gallamine triethiodide
Synonyms	(v-Phenenyltris(oxyethylene))tris(triethylammonium iodide);(v-Phenenyltris(oxyethylene))tris(triethylammonium) triiodide;(v-Phenenyltris(oxyethylene))tris(triethylammoniumiodide);1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide;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;2,2',2''-(1,2,3-Benzenetriyltris(oxy))tris(N,N,N-triethylethanaminium) triiodide;3.697 R.P.;3697 R.P.;Ammonium, (v-phenenyltris(oxyethylene))tris(triethyl-, triiodide;Benzcurine iodide;Benzkurin;Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl-, triiodide;Ethanaminium, 2,2',2'-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide;F 2559;Flaxedil;Fourneau 2559;Gallaflex;Gallamin triethiodide;Gallamina triodoetilato;Gallamina triodoetilato [DCIT];Gallamine iodide;Gallamine triiodoethylate;Gallamine-3ETI;Gallamini triethiodidum;Gallamini triethiodidum [INN-Latin];Gallaminii iodidum;Gallaminum triaethjodidum;Gallaminum triaethoiodatum;Gallamone triethiodide;Gallamoni jodidum;HL 8583;HSDB 3229;Miowas G;NSC 102690;Parexyl;Pirolakson;Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide);Pyrogallol 1,2,3-(diethylaminoethyl ether) trisethyl iodide;Pyrolaxon;RP 3697;Relaxan;Remyolan;Retensin;Sincurarine;Syncurarine;Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate;Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene;Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene [French];Tricuran;Triethiodure de gallamine;Triethiodure de gallamine [INN-French];Triethioduro de galamina;Triethioduro de galamina [INN-Spanish];Triiodoethylate de gallamine;Triiodoethylate de gallamine [French];Triiodoethylate of tri(diethylaminoethyloxy)-1,2,3-benzene;Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene;Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene [French];UNII-Q3254X40X2;Ammonium, (v-phenenyltris(oxyethylene)tris(triethyl-, triiodide;Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide;2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(N,N-diethylethanamine)
Molecular Formula	C₂₄H₄₅N₃O₃
Molecular Weight	423.6324
InChl	InChI=1/C24H45N3O3/c1-7-25(8-2)16-19-28-22-14-13-15-23(29-20-17-26(9-3)10-4)24(22)30-21-18-27(11-5)12-6/h13-15H,7-12,16-21H2,1-6H3
CAS Registry Number	65-29-2
EINECS	200-605-1
Molecular Structure
Density	0.983g/cm³
Melting Point	235℃ (dec.)
Boiling Point	502.6°C at 760 mmHg
Refractive Index	1.501
Flash Point	125.9°C
Vapour Pressur	3.13E-10mmHg at 25°C
Hazard Symbols	Xn##Harmful:;
Risk Codes	R22\|\|R36/37/38:;
Safety Description	S26\|\|S36\|\|S45:;

Suppliers for 65-29-2(1):

1.Pharmasyn