Chemical Product Library / Reference
2,2'-(p-Phenylenedioxy)diethanol
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 2,2'-(p-Phenylenedioxy)diethanol |
|---|---|
| English synonyms | 1,4-Bis(2-hydroxyethoxy)benzene;Hydroquinone bis(2-hydroxyethyl) ether;Vernatzer 30/10;2,2'-(p-Phenylenedioxy)diethanol;2,2'-(Phenylenedioxy)diethanol;Hydroquinone diethylol ether;Hydroquinone di(2-hydroxyethyl) ether;2,2'-p-Phenylenedioxydiethanol;1,4-(2-Hydroxyethoxy)benzene;Ethanol, 2,2'-(p-phenylenedioxy)di-;Ethanol, 2,2'-(1,4-phenylenebis(oxy))bis-;Bis(beta-hydroxyethyl) hydroquinone ether |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 104-38-1 |
| EINECS No. | 203-197-3 |
| Molecular formula | C10H14O4 |
| Molecular weight | 198.22 |
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 0.5; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 58.9 A^2; rotatable bonds 6
Application scenarios
Not provided