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Classification | Organic raw materials >> Organic phosphine compound |
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Name | P,P'-1,2-Phenylenebis-Phosphonic Acid P,P,P',P'-Tetramethyl Ester |
Synonyms | 468355_Aldrich; Tetramethyl-1,2-Phenylenediphosphonate; Zinc02512200 |
Molecular Structure | ![]() |
Molecular Formula | C10H16O6P2 |
Molecular Weight | 294.18 |
CAS Registry Number | 15104-46-8 |
SMILES | C1=C(C(=CC=C1)[P](OC)(OC)=O)[P](OC)(OC)=O |
InChI | 1S/C10H16O6P2/c1-13-17(11,14-2)9-7-5-6-8-10(9)18(12,15-3)16-4/h5-8H,1-4H3 |
InChIKey | TUKTVDDATWNXSN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 80-82°C (Expl.) |
Boiling point | 373.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 193.3±43.5°C (Cal.) |
Safety Code | S20;S26;S36/37;S45;S60 Details |
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Risk Code | R25;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN3464 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
SDS | Available |
Market Analysis Reports |
List of Reports Available for P,P'-1,2-Phenylenebis-Phosphonic Acid P,P,P',P'-Tetramethyl Ester |