| SpectraBase Spectrum ID |
6jRnQFuYNIr |
| Name |
P-(2-Chloroethyl)-O-( 3",4"-dimethylphenyl)-O-ethylphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18ClO3P |
| InChI |
InChI=1S/C12H18ClO3P/c1-4-15-17(14,8-7-13)16-12-6-5-10(2)11(3)9-12/h5-6,9H,4,7-8H2,1-3H3 |
| InChIKey |
BRMFWZDUKNZIPJ-UHFFFAOYSA-N |
| Molecular Weight |
276.700 g/mol |
| SMILES |
c1(OP(CCCl)(=O)OCC)cc(C)c(cc1)C |
| SPLASH |
splash10-00fr-5980000000-0f05ae8f8bece5741c89 |
| Source of Spectrum |
O-35-1471-7 |
| Synonyms |
3,4-Dimethylphenyl ethyl 2-chloroethylphosphonate
4-[2-chloroethyl(ethoxy)phosphoryl]oxy-1,2-dimethylbenzene |
| Wiley ID |
818156 |
