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- Non-standard isotope
Tris[2-(~2~H_3_)methyl(~2~H_6_)propyl] phosphate
[2H]C([2H])([2H])C([2H])(C([2H])([2H])OP(=O)(OC([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])OC([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3/i1D3,2D3,3D3,4D3,5D3,6D3,7D2,8D2,9D2,10D,11D,12D
HRKAMJBPFPHCSD-VFVMXTDOSA-N
CSID:107440028, http://www.chemspider.com/Chemical-Structure.107440028.html (accessed 16:52, 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
Click to predict properties on the Chemicalize site
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