Chemical Product Library / Reference

2,2'-(1,4-Phenylene)bis(3,1-benzoxazin-4-one)

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(3,1-benzoxazin-4-one)

Chemical identity

English name2,2'-(1,4-Phenylene)bis(3,1-benzoxazin-4-one)
English synonyms4H-3,1-Benzoxazin-4-one, 2,2'-(1,4-phenylene)bis-;2,2'-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one);CYASORB UV 3638;2,2'-(1,4-Phenylene)bis(3,1-benzoxazin-4-one);PIONIN ZA 101;2,2-(1,4-phenylene)bis((4H-3,1-benzoxazine-4-one);4H-3,1-BENZOXAZIN-4-ONE, 2,2'-P-PHENYLENEBIS-;2,2'-(1,4-phenylene)bis[4h-3,1-benzoxazin-4-one];2,2'-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one);Cyasorb UV-3638;2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one;2,2'-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.18600-59-4
EINECS No.418-280-1
Molecular formulaC22H12N2O4
Molecular weight368.3
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 3.9; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 77.3 A^2; rotatable bonds 2

Application scenarios

Not provided