Name | 2-Phenyl-2-Phosphonoacetic Acid |
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Synonyms | 2-Phenyl-2-Phosphono-Acetic Acid; 2-Phenyl-2-Phosphono-Ethanoic Acid; Benzeneacetic Acid, Alpha-Phosphono- |
Molecular Structure | ![]() |
Molecular Formula | C8H9O5P |
Molecular Weight | 216.13 |
CAS Registry Number | 38654-93-2 |
SMILES | C1=C(C([P](O)(O)=O)C(O)=O)C=CC=C1 |
InChI | 1S/C8H9O5P/c9-8(10)7(14(11,12)13)6-4-2-1-3-5-6/h1-5,7H,(H,9,10)(H2,11,12,13) |
InChIKey | XOAOLUVHGLODKG-UHFFFAOYSA-N |
Density | 1.58g/cm3 (Cal.) |
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Boiling point | 480.724°C at 760 mmHg (Cal.) |
Flash point | 244.533°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-2-Phosphonoacetic Acid |