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- Charge
- Non-standard isotope
Triphenyl[(~2~H_7_)-2-propanyl]phosphonium iodide
[I-].[2H]C([P+](c1ccccc1)(c2ccccc2)c3ccccc3)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1/i1D3,2D3,18D;
HHBXWXJLQYJJBW-IAEYDMPTSA-M
CSID:8156192, http://www.chemspider.com/Chemical-Structure.8156192.html (accessed 00:45, Jul 7, 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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