O-PHENYL-S-(3-CHLOROBUT-2-YL)CHLOROTHIOPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4BTR7eelvbw |
|---|---|
| InChI | InChI=1S/C10H13Cl2O2PS/c1-8(11)9(2)16-15(12,13)14-10-6-4-3-5-7-10/h3-9H,1-2H3 |
| InChIKey | KFKJVIGIROGOFH-UHFFFAOYSA-N |
| Mol Weight | 299.15 g/mol |
| Molecular Formula | C10H13Cl2O2PS |
| Exact Mass | 297.975093 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | not reported |
Styrylchlorophosphonic acid, phenyl ester
O,O-ETH,PHEN-S-PROP-DITHIOPHOSPHORIC ACID
Phosphonic acid, 2-phenylethenyl-, phenyl ester
S-PROPYL-O-(ORTHO-AMINOPHENYL)ETHYLTHIOPHOSPHONITE
diphenyl N-dimethylthiomethyleneamidophosphate
Diphenyl m-tolyl phosphate
1,1,3,3-tetramethyl-2-[methyl(phenoxy)phosphoryl]guanidine
.alpha.-(Diphenylphosphoryloxy)pentan-3-one
3,9-Diphenoxy-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
Nickel phenyl phosphorodithioate (ni[(pho)2PS2]2)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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