Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H54O12P2Si2 |
| Molecular Weight | 640.7862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO[Si](CCCC(CCC[Si](OCC)(OCC)OCC)(P(=O)(OC)OC)P(=O)(OC)OC)(OCC)OCC
InChI
InChIKey=GQZYOUXKDOGATD-UHFFFAOYSA-N
InChI=1S/C23H54O12P2Si2/c1-11-30-38(31-12-2,32-13-3)21-17-19-23(36(24,26-7)27-8,37(25,28-9)29-10)20-18-22-39(33-14-4,34-15-5)35-16-6/h11-22H2,1-10H3
Approval Year
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| Code System | Code | Type | Description | ||
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89468719
Created by
admin on Sat Dec 16 19:36:11 GMT 2023 , Edited by admin on Sat Dec 16 19:36:11 GMT 2023
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DRL58MXB73
Created by
admin on Sat Dec 16 19:36:11 GMT 2023 , Edited by admin on Sat Dec 16 19:36:11 GMT 2023
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PRIMARY | |||
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1428320-09-5
Created by
admin on Sat Dec 16 19:36:11 GMT 2023 , Edited by admin on Sat Dec 16 19:36:11 GMT 2023
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PRIMARY |
![Structure of P,P,P′,P′-Tetramethyl P,P′-[4-(triethoxysilyl)-1-[3-(triethoxysilyl)propyl]butylidene]bis[phosphonate]](/img/47e35659-1169-44d2-872f-7e5fdc6fd892.svg "Structure of P,P,P′,P′-Tetramethyl P,P′-[4-(triethoxysilyl)-1-[3-(triethoxysilyl)propyl]butylidene]bis[phosphonate]")