| SpectraBase Spectrum ID |
2CMCKgCdjBs |
| Name |
P-(2-Chloroethyl)-O-[4"-(t-butyl)phenyl]-O-ethylphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22ClO3P |
| InChI |
InChI=1S/C14H22ClO3P/c1-5-17-19(16,11-10-15)18-13-8-6-12(7-9-13)14(2,3)4/h6-9H,5,10-11H2,1-4H3 |
| InChIKey |
SSZHCFAEHSKFFA-UHFFFAOYSA-N |
| Molecular Weight |
304.754 g/mol |
| SMILES |
c1(OP(CCCl)(=O)OCC)ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-002o-9362000000-4d90ab905daf696cae64 |
| Source of Spectrum |
O-35-1471-3 |
| Synonyms |
4-tert-Butylphenyl ethyl 2-chloroethylphosphonate
P-(2-Chloroethyl)-O-[4''-(t-butyl)phenyl]-O-ethylphosphonate
1-tert-Butyl-4-[2-chloroethyl(ethoxy)phosphoryl]oxybenzene |
| Wiley ID |
818160 |
![P-(2-Chloroethyl)-O-[4"-(t-butyl)phenyl]-O-ethylphosphonate](/api/spectrum/2CMCKgCdjBs/structure.png?h=300&w=458 "P-(2-Chloroethyl)-O-[4\"-(t-butyl)phenyl]-O-ethylphosphonate")
