ChemicalBook--->CAS DataBase List--->14768-15-1

14768-15-1

14768-15-1 Structure

14768-15-1 Structure
IdentificationBack 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 PropertiesBack 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
Hazard InformationBack Directory
[Chemical Properties]

white to off-white crystals or crystalline powder
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

24/25-26
[WGK Germany ]

3
[TSCA ]

No
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