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- Charge
Phosphonium, ethyltriphenyl-, hydrobromide (1:1)
CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3.Br
InChI=1S/C20H20P.BrH/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h3-17H,2H2,1H3;1H/q+1;
JHYNXXDQQHTCHJ-UHFFFAOYSA-N
CSID:17339133, http://www.chemspider.com/Chemical-Structure.17339133.html (accessed 02:41, May 15, 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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