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- Charge
- Non-standard isotope
(1,1,2-~2~H_3_)Ethyl(triphenyl)phosphonium bromide
[Br-].[2H]CC([2H])([2H])[P+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
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;/p-1/i1D,2D2;
JHYNXXDQQHTCHJ-WXEIQPPDSA-M
CSID:111258941, http://www.chemspider.com/Chemical-Structure.111258941.html (accessed 01:58, 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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