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- Non-standard isotope
Butyl{tris[(~2~H_5_)phenyl]}phosphonium bromide
[2H]c1c(c(c(c(c1[2H])[2H])[P+](CCCC)(c2c(c(c(c(c2[2H])[2H])[2H])[2H])[2H])c3c(c(c(c(c3[2H])[2H])[2H])[2H])[2H])[2H])[2H].[Br-]
InChI=1S/C22H24P.BrH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,2-3,19H2,1H3;1H/q+1;/p-1/i4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D;
IKWKJIWDLVYZIY-AYJVYULKSA-M
CSID:45144633, http://www.chemspider.com/Chemical-Structure.45144633.html (accessed 18:57, Jul 6, 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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