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Sodium 2,4,8,10-tetrakis(2-methyl-2-propanyl)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-oxide
CC(C)(C)c1cc2c(c(c1)C(C)(C)C)OP(=O)(Oc3c(cc(cc3C(C)(C)C)C(C)(C)C)C2)[O-].[Na+]
InChI=1S/C29H43O4P.Na/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1
ZHROMWXOTYBIMF-UHFFFAOYSA-M
CSID:152134, http://www.chemspider.com/Chemical-Structure.152134.html (accessed 23:31, Apr 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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