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Name	Lead,bis(octadecanoato)dioxotri-	EINECS	235-702-8
CAS No.	12578-12-0	Density	N/A
PSA	71.06000	LogP	11.23160
Solubility	1.76mg/L at 20℃	Melting Point	N/A
Formula	C₃₆H₇₀O₆Pb₃	Boiling Point	359.4°C at 760 mmHg
Molecular Weight	1220.5374	Flash Point	162.4°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Lead,dioxobis(stearato)tri- (8CI);Octadecanoic acid, lead complex;1,5-Bis(stearoyloxy)-1λ2,3λ2,5λ2-triplumboxane;triplumboxane, 1,5-bis[(1-oxooctadecyl)oxy]-;

Lead,bis(octadecanoato)dioxotri- Specification

The Lead,bis(octadecanoato)dioxotri-, with the CAS registry number 12578-12-0 and EINECS registry number 235-702-8, is also called 1,5-Bis(stearoyloxy)-1λ2,3λ2,5λ2-triplumboxane. It belongs to the product category of Organometallics. And the molecular formula of the chemical is C₃₆H₇₀O₆Pb₃.

The characteristics of Lead,bis(octadecanoato)dioxotri- are as followings: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 40; (4)Polar Surface Area: 71.06 Å².

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Pb]O[Pb]O[Pb]OC(=O)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/2C18H36O2.2O.3Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;;;/h2*2-17H2,1H3,(H,19,20);;;;;/q;;;;;2*+1/p-2/rC36H70O6Pb3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(37)39-43-41-45-42-44-40-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3
(3)InChIKey: VQWAMPSGOQJXCE-HMESOKKZAR

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