Name | (2-Phosphonophenyl)Phosphonic Acid |
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Synonyms | Benzene-1,4-Diphosphonic Acid; Benzenediphosphonic Acid; Phenyldiphosphonic Acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8O6P2 |
Molecular Weight | 238.07 |
CAS Registry Number | 37451-80-2 |
SMILES | C1=CC=CC(=C1[P](O)(O)=O)[P](O)(O)=O |
InChI | 1S/C6H8O6P2/c7-13(8,9)5-3-1-2-4-6(5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12) |
InChIKey | NNJPAMQRBHASEV-UHFFFAOYSA-N |
Density | 1.805g/cm3 (Cal.) |
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Boiling point | 607.953°C at 760 mmHg (Cal.) |
Flash point | 321.478°C (Cal.) |
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List of Reports Available for (2-Phosphonophenyl)Phosphonic Acid |