Chemical Product Library / Reference

2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole)

Chemical identity

English name2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole)
English synonymsOxazole, 2,2'-(1,4-phenylene)bis[4,5-dihydro-;2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole);Oxazole, 2,2'-(1,4-phenylene)bis(4,5-dihydro-;2,2'-(1,4-Phenylene)bis(2-oxazoline);2,2'-(1,4-phenylene)bis[4,5-dihydrooxazole];1,4-Bis(4,5-dihydro-2-oxazolyl)benzene;1,4-Bis(4,5-dihydrooxazol-2-yl)benzene;2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole;4,5-dihydro-2-(4-(4,5-dihydrooxazol-2-yl)phenyl)oxazole;1,4-bis(2-oxazolin-2-yl)benzene;2,2'-(1,4-Phenylene)bis(4,5-dihydro-1,3-oxazole);2-[4-(4,5-dihydrooxazol-2-yl)phenyl]-4,5-dihydrooxazole
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.7426-75-7
EINECS No.231-066-0
Molecular formulaC12H12N2O2
Molecular weight216.24
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