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- Charge
Ethyl[tris(4-methylphenyl)]phosphonium acetate
CC[P+](c1ccc(cc1)C)(c2ccc(cc2)C)c3ccc(cc3)C.CC(=O)[O-]
InChI=1S/C23H26P.C2H4O2/c1-5-24(21-12-6-18(2)7-13-21,22-14-8-19(3)9-15-22)23-16-10-20(4)11-17-23;1-2(3)4/h6-17H,5H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
TXVGXTHMPVOUBI-UHFFFAOYSA-M
CSID:13288922, http://www.chemspider.com/Chemical-Structure.13288922.html (accessed 17:41, Jul 5, 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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