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- Charge
Phosphonium, butyltriphenyl-, hydrobromide (1:1)
CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3.Br
InChI=1S/C22H24P.BrH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,2-3,19H2,1H3;1H/q+1;
IKWKJIWDLVYZIY-UHFFFAOYSA-N
CSID:17346356, http://www.chemspider.com/Chemical-Structure.17346356.html (accessed 19:09, Jul 6, 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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