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36830-74-7

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36830-74-7 Structure

36830-74-7 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

110-112°C
[Boiling point ]

230°C/0.7mm
[Fp ]

230°C/0.7mm subl.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
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