| SpectraBase Spectrum ID |
Af15J8kztn0 |
| Name |
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl- |
| CAS Registry Number |
824-11-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11O3P |
| InChI |
InChI=1S/C6H11O3P/c1-2-6-3-7-10(8-4-6)9-5-6/h2-5H2,1H3 |
| InChIKey |
QRUSNTDXJQBKBI-UHFFFAOYSA-N |
| Molecular Weight |
162.125 g/mol |
| SMILES |
C(C)C12COP(OC2)OC1 |
| SPLASH |
splash10-014i-9400000000-fac43a7369a58e37e557 |
| Source of Spectrum |
O-15-521-2 |
| Synonyms |
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
1,1,1-Trishydroxymethylpropane bicyclic phosphite
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite
2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphite (1:1)
4-Ethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane
Trimethylolpropane cyclic phosphite (1:1)
Trimethylolpropane phosphite
BRN 0906923
EINECS 212-523-3
HSDB 6409
NSC 127561 |
| Wiley ID |
1158172 |
