bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]lead (Molecular Formula: C₂₂H₃₈O₄Pb)

Product Name:	bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]lead
CAS Registry Number:	21319-43-7
Synonyms:	Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II);Lead bis(2,2,6,6-tetramethyl-3,5-heptanedionate); Leadtetramethylheptanedionate;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II);bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]lead;
Molecular Structure:
Molecular Formula:	C₂₂H₃₈O₄Pb
Molecular Weight:	573.73472
Boiling Point:	325°C
Melting Point:	126-128℃
Risk Codes:	S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;S53:Avoidexposure-obtainspecialinstructionsbeforeuse.;
Safety Statements:	R20/22:Harmfulbyinhalationandifswallowed.;R33:Dangerofcummulativeeffects.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;R61:Maycauseharmtotheunbornchild.;R62:Possibleriskofimpairedfertility.;
Hazard Symbols:	T:Toxic;

bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]lead (Molecular Formula: C22H38O4Pb)