| SpectraBase Spectrum ID |
K6UNjynsIbj |
| Name |
Tetraethyl [2,5-dimethoxy-1,4-phenylenebis(methylene)diphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O8P2 |
| InChI |
InChI=1S/C18H32O8P2/c1-7-23-27(19,24-8-2)13-15-11-18(22-6)16(12-17(15)21-5)14-28(20,25-9-3)26-10-4/h11-12H,7-10,13-14H2,1-6H3 |
| InChIKey |
KTRZCMRGLMPLPP-UHFFFAOYSA-N |
| Molecular Weight |
438.394 g/mol |
| SMILES |
C(P(=O)(OCC)OCC)c1c(cc(c(c1)OC)CP(=O)(OCC)OCC)OC |
| SPLASH |
splash10-000i-0001900000-7992ad299097db376569 |
| Source of Spectrum |
U1-2002-3167-0 |
| Synonyms |
1,4-bis(diethoxyphosphorylmethyl)-2,5-dimethoxybenzene |
| Wiley ID |
1523097 |
