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- Charge
Tetraethylphosphonium chloride
CC[P+](CC)(CC)CC.[Cl-]
InChI=1S/C8H20P.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
FBOJNMRAZJRCNS-UHFFFAOYSA-M
CSID:10606499, http://www.chemspider.com/Chemical-Structure.10606499.html (accessed 06:01, May 29, 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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