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| Name |
Bis(O,O-dibutyl dithiophosphato-S,S')zinc |
EINECS | 246-380-3 |
| CAS No. | 24645-45-2 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H36O4P2S4Zn | Boiling Point | N/A |
| Molecular Weight | 548.0712 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Bis(O,O-dibutyl dithiophosphato-S,S)zinc; |
Bis(O,O-dibutyl dithiophosphato-S,S')zinc Specification
The Bis(O,O-dibutyl dithiophosphato-S,S')zinc is an organic compound with the formula C16H36O4P2S4Zn. The systematic name of this chemical is bis(dibutoxyphosphinothioylsulfanyl)zinc. With the CAS registry number 24645-45-2, it is also named as zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate).
Physical properties about Bis(O,O-dibutyl dithiophosphato-S,S')zinc are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 20; (3)Polar Surface Area: 171.32 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: S=P(S[Zn]SP(=S)(OCCCC)OCCCC)(OCCCC)OCCCC
(2)InChI: InChI=1/2C8H19O2PS2.Zn/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;;+2/p-2/rC16H36O4P2S4Zn/c1-5-9-13-17-21(23,18-14-10-6-2)25-27-26-22(24,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3
(3)InChIKey: MECFLMNXIXDIOF-TZGOLPFMAJ
(4)Std. InChI: InChI=1S/2C8H19O2PS2.Zn/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;;+2/p-2
(5)Std. InChIKey: MECFLMNXIXDIOF-UHFFFAOYSA-L
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