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Octadecyl(triphenyl)phosphonium bromide
[Br-].c1ccccc1[P+](c2ccccc2)(c3ccccc3)CCCCCCCCCCCCCCCCCC
InChI=1S/C36H52P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-37(34-27-20-17-21-28-34,35-29-22-18-23-30-35)36-31-24-19-25-32-36;/h17-25,27-32H,2-16,26,33H2,1H3;1H/q+1;/p-1
UNZVCQADHJCNDL-UHFFFAOYSA-M
CSID:9961368, http://www.chemspider.com/Chemical-Structure.9961368.html (accessed 03:22, Aug 4, 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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