Chemical Product Library / Reference
Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro- |
|---|---|
| English synonyms | Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-;2,2'-(1,3-Phenylene)bis(2-oxazoline);Oxazole, 2,2'-(1,3-phenylene)bis(4,5-dihydro-;1,3-Bis(4,5-dihydro-2-oxazolyl)benzene;1,3-Bis(4,5-dihydrooxazol-2-yl)benzene;2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole;CBDivE_014641;HMOZDINWBHMBSQ-UHFFFAOYSA-;2,2'-(m-Phenylene)bis(2-oxazoline);4,5-dihydro-2-(3-(4,5-dihydrooxazol-2-yl)phenyl)oxazole;2,2'-(1,3-Phenylene)bis(4,5-dihydro-1,3-oxazole);2-[3-(4,5-dihydrooxazol-2-yl)phenyl]-4,5-dihydrooxazole |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 34052-90-9 |
| EINECS No. | Not provided |
| Molecular formula | C12H12N2O2 |
| Molecular weight | 216.24 |
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 1; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 43.2 A^2; rotatable bonds 2
Application scenarios
Not provided
