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- Charge
(2-Hydroxyethyl)(triphenyl)phosphonium bromide
c1ccc(cc1)[P+](CCO)(c2ccccc2)c3ccccc3.[Br-]
InChI=1S/C20H20OP.BrH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
QZJOQNHOOVSESC-UHFFFAOYSA-M
CSID:2015336, http://www.chemspider.com/Chemical-Structure.2015336.html (accessed 11:30, Jun 16, 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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