| Identification | Back Directory | [Name]
GD(TMHD)3 | [CAS]
14768-15-1 | [Synonyms]
GD(TMHD)3
GADOLINIUM-DPM
Resolve-Al? Gd
RESOLVE-AL(TM) GD
GADOLINIUM-DPM 99%
PRASEODYMIUM TRIS(3-(HEPTAFLUOROPROPYL-&
gadolinium(III) tris(tetramethylheptanedionate)
GADOLINIUM III 2,2,6,6-TETRAMETHYLHEPTANEDIONATE
Tris-(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')
GADOLINIUM (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE)
TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)GADOLINIUM
GADOLINIUM(III) 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE
GADOLINIUM TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE)
Tris(2,2,6,6tetramethyl-3.5-heptanedionato)gadolinium(Ⅲ)
tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')gadolinium
TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)GADOLINIUM(III)
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium,99.9%
Gadolinium (III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate)
TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)GADOLINIUM, 99.90%
Gadolinium tris(2,2,6,6-tetramethyl-3,5-heptanedionate), Gd(tmhd)3
Gadolinium(III) 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium (III), (Gd(TMHD)3)
Tris(2,2,6,6-tetraMethyl-3,5-heptanedionato)gadoliniuM(III),98% Gd(TMHD)3
TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)GADOLINIUM (III) (99.9%-GD) (REO) [GD(TMHD)3]
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III),99%(99.9%-Gd)(REO)[Gd(TMHD)3] | [EINECS(EC#)]
238-834-4 | [Molecular Formula]
C33H57GdO6 | [MDL Number]
MFCD00010349 | [MOL File]
14768-15-1.mol | [Molecular Weight]
707.05 |
| Chemical Properties | Back Directory | [Appearance]
white to off-white crystals or crystalline powder | [Melting point ]
182-184 °C(lit.)
| [Boiling point ]
295°C | [form ]
crystal | [color ]
off-white | [Hydrolytic Sensitivity]
4: no reaction with water under neutral conditions | [Sensitive ]
Hygroscopic | [InChI]
InChI=1S/3C11H19O2.Gd/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H,1-6H3;/q3*-1;+3 | [InChIKey]
UIVVGOMXFUOLAN-UHFFFAOYSA-N | [SMILES]
C(C1[CH-]C(C(C)(C)C)=O[Gd+3]23(O=C(C(C)(C)C)[CH-]C(C(C)(C)C)=O2)(O=C(C(C)(C)C)[CH-]C(C(C)(C)C)=O3)O=1)(C)(C)C |
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