10090-05-8 Purity
0.95
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Specification
The molecular formula is C8H14F6O6S2Si.
The molecular weight is 412.4 g/mol.
The IUPAC name is [di(propan-2-yl)-(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate.
The InChI code is InChI=1S/C8H14F6O6S2Si/c1-5(2)23(6(3)4,19-21(15,16)7(9,10)11)20-22(17,18)8(12,13)14/h5-6H,1-4H3.
The InChIKey is BHZPNBNSRVSTBW-UHFFFAOYSA-N.
The canonical SMILES is CC(C)[Si](C(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F.
The CAS number is 85272-30-6.
The EC number is 628-427-3.
The hydrogen bond donor count is 0.
No, it does not have defined atom stereocenter count.