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CAS No.: | 14319-13-2 |
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Name: | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(ii) |
Molecular Structure: | |
Formula: | C33H57LaO6 |
Molecular Weight: | 688.71 |
Synonyms: | Lanthanum,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI);Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(OC-6-11)-;3,5-Heptanedione, 2,2,6,6-tetramethyl-, lanthanum complex;Lanthanum tris(2,2,6,6-tetramethylheptane-3,5-dionate);Lanthanumtris(dipivaloylmethanate);NSC 174900;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum;Tris(dipivaloylmethanato)lanthanum;Tris(tetramethylheptanedionato)lanthanum; |
Melting Point: | 128-131 °C |
Boiling Point: | 370°C (subl. 210°C/0.2mm) |
Flash Point: | 370°C |
Solubility: | insoluble in water |
Appearance: | white pwdr. |
Hazard Symbols: | R36/37/38:对眼睛、呼吸道和皮肤有刺激作用‖R20/22; |
Risk Codes: | 62-61-36/37/38-33-20/22 |
Safety: | 53-45 |
PSA: | 102.42000 |
LogP: | 7.82070 |
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This chemical is called Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(ii), and its CAS registry number is 14319-13-2. With the molecular formula of C33H57LaO6, its molecular weight is 688.71. Additionally, its product category is Metal Organic.
Other characteristics of the Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(ii) can be summarised as followings: (1)#H bond acceptors: 6; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 120.39 Å2.
When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation or if swallowed. It may cause harm to the unborn child and have risk of impaired fertility. Avoid exposure - obtain special instructions before use. 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: [La+3].[O-]\C(=C/C(=O)C(C)(C)C)C(C)(C)C.CC(C)(C)C(=O)/C=C(\[O-])C(C)(C)C.CC(C)(C)C(=O)/C=C(\[O-])C(C)(C)C
2.InChI: InChI=1/3C11H20O2.La/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;
3.InChIKey: IXHLTRHDDMSNAP-MEDWZSSXBD