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- Charge
Triisopropylphosphonium tetrafluoroborate
F[B-](F)(F)F.[PH+](C(C)C)(C(C)C)C(C)C
InChI=1S/C9H21P.BF4/c1-7(2)10(8(3)4)9(5)6;2-1(3,4)5/h7-9H,1-6H3;/q;-1/p+1
KGBIZABAOCDZNU-UHFFFAOYSA-O
CSID:9282817, http://www.chemspider.com/Chemical-Structure.9282817.html (accessed 21:56, May 10, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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