36830-74-7

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36830-74-7 Structure

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

Safety Data	Back 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

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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