| SpectraBase Spectrum ID |
AGoMXak3s0y |
| Name |
Tetramethyl 1,3-phenylenediphosphonite |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4P2 |
| InChI |
InChI=1S/C10H16O4P2/c1-11-15(12-2)9-6-5-7-10(8-9)16(13-3)14-4/h5-8H,1-4H3 |
| InChIKey |
GPSYMNPSSLZRKC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/zaac.19885640116 |
| Molecular Weight |
262.182 g/mol |
| SMILES |
c1cc(cc(c1)P(OC)OC)P(OC)OC |
| SPLASH |
splash10-0006-9050000000-40aae3a6e8a484a93ca8 |
| Source of Spectrum |
DZ-564-125-7 |
| Synonyms |
Tetramethyl 1,3-phenylenebis(phosphonite) |
| Wiley ID |
1800561 |
