SpectraBase Compound ID | KkVRMSD3sZo |
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InChI | InChI=1S/C8H11O2P/c1-9-11(10-2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | LMZLQYYLELWCCW-UHFFFAOYSA-N |
Mol Weight | 170.15 g/mol |
Molecular Formula | C8H11O2P |
Exact Mass | 170.049667 g/mol |
SpectraBase Spectrum ID | ATfgasGBrMt |
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Name | PHENYLPHOSPHONOUS ACID, DIMETHYL ESTER |
Source of Sample | R. F. Ziolo, Temple University, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11O2P |
InChI | InChI=1S/C8H11O2P/c1-9-11(10-2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | LMZLQYYLELWCCW-UHFFFAOYSA-N |
Molecular Weight | 170.143997 |
Synonyms | PHOSPHONOUS ACID, PHENYL-, DIMETHYL ESTER |
Technique | CAPILLARY CELL: NEAT |