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- Charge
- Non-standard isotope
(1,1-~2~H_2_)Pentyl(triphenyl)phosphonium bromide
[2H]C([2H])(CCCC)[P+](c1ccccc1)(c2ccccc2)c3ccccc3.[Br-]
InChI=1S/C23H26P.BrH/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h4-12,14-19H,2-3,13,20H2,1H3;1H/q+1;/p-1/i20D2;
VAUKWMSXUKODHR-JFQOYBJMSA-M
CSID:17247285, http://www.chemspider.com/Chemical-Structure.17247285.html (accessed 23:25, Jul 5, 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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