CAS No 86322-74-9 , Lutetium,tris(2,4-pentanedionato-O,O')-, monohydrate, (OC-6-11)- (9CI) Search by region : China

Name: Lutetium,tris(2,4-pentanedionato-O,O')-, monohydrate, (OC-6-11)- (9CI)
Synonyms: LUTETIUM(III) ACETYLACETONATE HYDRATE, 9 9.9+%;lu(acac)3;LUTETIUM 2,4-PENTANEDIONATE, HYDRATE;Lutetium,tris(2,4-pentanedionato-O,O')-, monohydrate, (OC-6-11)- (9CI);LUTETIUM(III) ACETYLACETONATE HYDRATE;LUTETIUM ACETYLACETONATE;
CAS Registry Number:86322-74-9
Melting Point: 158-163 °C(lit.)
Safety Statements: Hazard Codes XnRisk Statements 20/21/22-36/37/38-63Safety Statements 26-36WGK Germany 3
Hazard Symbols: Xn: Harmful;
Molecular Weight: 472.29
InChI: InChI=1/3C5H8O2.Lu.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/b3*4-3-;;
Risk Statements: 20/21/22-36/37/38-63
Molecular Formula: C15H21 Lu O6 . H2 O

86322-74-9 Lutetium,tris(2,4-pentanedionato-O,O')-, monohydrate, (OC-6-11)- (9CI)
117247-81-1 Lutetium, [m-[ethanedioato(2-)-O,O''':O',O'']]bis[ethanedioato(2-)-O,O']di-,hydrate (9CI)
14284-88-9 Lanthanum,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-
14589-42-5 Samarium,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-
15653-01-7 Cerium,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-
15554-47-9 Yttrium,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-
66009-10-7 D-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)D-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)a,b-Melibiose monohydrateD-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)D-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)a,b-Melibiose monohydrateD-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)D-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)a,b-Melibiose monohydrateD-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)D-Glucose, 6-O-a-D-galactopyranosyl-, monohydrate(9CI)a,b-Melibiose monohydrate
14592-89-3 Chromium,tris(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-
14354-59-7 Aluminum,tris(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-
20080-72-2 Manganese,bis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO')- (9CI)
16092-38-9 Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO')-, (T-4)- (9CI)

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