[Mo(1,2-bis(trifluoromethyl)ethylene-1,2-dithiolate)3] structure
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Common Name | [Mo(1,2-bis(trifluoromethyl)ethylene-1,2-dithiolate)3] | ||
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CAS Number | 1494-07-1 | Molecular Weight | 774.430 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12F18MoS6 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | Mo(tfd)3 |
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Synonym | More Synonyms |
Molecular Formula | C12F18MoS6 |
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Molecular Weight | 774.430 |
Exact Mass | 775.709106 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
RIDADR | NONH for all modes of transport |
Use of a high electron-affinity molybdenum dithiolene complex to p-dope hole-transport layers.
J. Am. Chem. Soc. 131 , 12530, (2009) Experimental and theoretical results are presented on the electronic structure of molybdenum tris[1,2-bis(trifluoromethyl) ethane-1,2-dithiolene] (Mo(tfd)(3)), a high electron-affinity organometallic ... |
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Use of a high electron-affinity molybdenum dithiolene complex to p-dope hole-transport layers. Qi Y, et al.
J. Am. Chem. Soc.
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Pentacene organic field-effect transistors with doped electrode-semiconductor contacts Tiwari SP, et al.
Org. Electron.
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Mo(tfd)3 |
Molybdenum, tris[1,1,1,4,4,4-hexafluoro-2-butene-2,3-dithiolato(2-)-κS2,κS3]- |
Tris[1,1,1,4,4,4-hexafluoro-2-butene-2,3-dithiolato(2-)-κ2S2,S3]molybdenum |