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O-NEOPENTYL-S-TRIPHENYLSTANNYL XANTHATE

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Name: O-NEOPENTYL-S-TRIPHENYLSTANNYL XANTHATE
CAS: 143037-51-8
Synonyms: O-NEOPENTYL-S-TRIPHENYLSTANNYL XANTHATE
MDL.: MFCD00216941
H bond acceptor: 1
H bond donor: 0
Smile: CC(C)(C)COC(=S)S[Sn](c1ccccc1)(c2ccccc2)c3ccccc3
InChi: InChI=1S/C6H12OS2.3C6H5.Sn/c1-6(2,3)4-7-5(8)9;3*1-2-4-6-5-3-1;/h4H2,1-3H3,(H,8,9);3*1-5H;/q;;;;+1/p-1
InChiKey: InChIKey=RIKVTIZLQNLEBA-UHFFFAOYSA-M

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Melting Point: 93-97 DEG C

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