| Identification | Back Directory | [Name]
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM(II) | [CAS]
36830-74-7 | [Synonyms]
SR(TMHD)2
SR(TMHD)2 H2O
STRONTIUM-THD
STRONTIUM-DPM
[Strontium(II) thd]
STRONTIUM DIPIVALOYLMETHANATE
Strontium bis(dipivaloylmethane)
STRONTIUM BIS(DIPIVALOYLMETHANATE)
Strontium tetramethylheptanedionate
STRONTIUM BIS(TETRAMETHYLHEPTANE-3,5-DIONE)
STRONTIUM (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE)
Strontium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)
STRONTIUM (II) 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE
Strontium 2,2,6,6-tetramethylheptane-3,5-dionate 99.9%
strontium,(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM(II)
Strontium(II) bis(2,2,6,6-tetramethyl-3,5-heptanedionate)
Strontium(II) 2,2,6,6-Tetramethyl-3,5-Heptanedionate 99.9%
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM HYDRATE
Strontium (2,2,6,6-tetramethyl-3,5-heptanedionate)strontium()
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM MONOHYDRATE
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM(II) ISO 9001：2015 REACH
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II), 99.99% (metals basis) | [Molecular Formula]
C22H38O4Sr | [MDL Number]
MFCD00064758 | [MOL File]
36830-74-7.mol | [Molecular Weight]
454.15 |
| Chemical Properties | Back Directory | [Melting point ]
110-112°C | [Boiling point ]
230°C/0.7mm | [Fp ]
230°C/0.7mm subl. | [form ]
Powder, Packaged under argon | [InChI]
1S/2C11H20O2.Sr/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-; | [InChIKey]
WQTMVGGQTAPQJQ-ATMONBRVSA-L | [SMILES]
[Sr++].CC(C)(C)C(\[O-])=C\C(=O)C(C)(C)C.CC(C)(C)C(\[O-])=C\C(=O)C(C)(C)C |
| Hazard Information | Back Directory | [Uses]
MOCVD preparation of thin films containing strontium | [General Description]
Atomic number of base material: 38 Strontium | [reaction suitability]
core: strontium |
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