Chemical Product Library / Reference
2-Propenoic acid, 1,1'-[phosphinicobis(oxy-2,1-ethanediyl)] ester
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 2-Propenoic acid, 1,1'-[phosphinicobis(oxy-2,1-ethanediyl)] ester |
|---|---|
| English synonyms | bis[2-(acryloyloxy)ethyl] hydrogen phosphate;2-Hydroxyethylacrylate diester with phosphoric acid;2-Hydroxyethylacrylate, diester with phosphoric acid;Bis(2-(acryloyloxy)ethyl) hydrogen phosphate;2-Propenoic acid, 1,1'-[phosphinicobis(oxy-2,1-ethanediyl)] ester;2-Propenoic acid, phosphinicobis(oxy-2,1-ethanediyl) ester;2-Propenoic acid, 1,1'-(phosphinicobis(oxy-2,1-ethanediyl)) ester;2-[hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate;WAJJFPMYKWCDNI-UHFFFAOYSA-N;(Hydroxyphosphoryl)bis(oxyethane-2,1-diyl) diprop-2-enoate;1,1 inverted exclamation marka-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Acids |
| CAS No. | 40074-34-8 |
| EINECS No. | 254-783-0 |
| Molecular formula | C10H15O8P |
| Molecular weight | 294.19 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 -0.1; hydrogen-bond donors 1; hydrogen-bond acceptors 8; TPSA 108 A^2; rotatable bonds 12
Application scenarios
Not provided