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Lead,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)- (21319-43-7)

Identification
Name:Lead,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)-
CAS:21319-43-7
Molecular Formula: C22H38O4Pb
Molecular Weight: 573.73
InChI: InChI=1/2C11H20O2.Pb/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-;
Molecular Structure: (C22H38O4Pb) 4z,4'z)-5,5'-[λ2-plumbandiylbis(oxy)]bis(2,2,6,6-tetramethylhept-4-en-3-on);(4z,4'z)-5,5'-[λ2-plum...
Properties
Transport:2291
Specification:

This chemical is called Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II), and it can also be named as plumbous (Z)-2,2,6,6-tetramethyl-5-oxo-hept-3-en-3-olate. With the CAS number of 21319-43-7, its molecular formula is C22H38O4Pb. In addition, the product category of the Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II) is Metal Organic, and it's often used as organic intermediate, fine chemical on drug research and development. Usually, this chemical is white powder, and should be stored at sealed place. Besides, this place should be kept cool and dry without acid.

Other characteristics of this chemical can be summarised as followings: (1)Melting Point: 128 °C; (2)Boiling Point: 325 °C at 760 mmHg; (3)Flash Point: 134°C/0.1mm subl.

Note: This chemical is very toxic and harmful, and it will cause long-term adverse effects in the aquatic environment. In addition, it may cause harm to the unborn child and has a carcinogenic effect. If  the Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II) contacts with combustible material, it may cause fire. If you want to use this chemical, avoid releasing to the environment, please refer to special instructions / safety data sheets. This material and its container must be disposed of as hazardous waste. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Pb+2]
(2)InChI: InChI=1/2C11H20O2.Pb/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-;
(3)InChIKey: RFDHUANRWFSKRW-FPIALCIVBS
(4)Std. InChI: InChI=1S/2C11H20O2.Pb/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-;
(5)Std. InChIKey: RFDHUANRWFSKRW-ATMONBRVSA-L

Packinggroup: III
Safety Data
Hazard Symbols T:Toxic
 

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