Chemical Product Library / Reference

1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene)

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

Molecular structure for 1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene)

Chemical identity

English name1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene)
English synonymsBenzene, 1,1'-oxybis[3-(3-phenoxyphenoxy)-;1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene);1,1'-oxybis[m-(m-phenoxyphenoxy)benzene];Benzene, 1,1'-oxybis(3-(3-phenoxyphenoxy)-;1,1'-Oxybis[3-(3-phenoxyphenoxy)benzene];1,1'-Oxybis(3-(3-phenoxyphenoxy)benzene);RRVQXJQJDRLGGO-UHFFFAOYSA-N;bis(m-(m-phenoxy phenoxy)phenyl)ether;Bis[m-(m-phenoxyphenoxy)phenyl] ether;1,1'-[Oxybis(3,1-phenyleneoxy)]bis(3-phenoxybenzene)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3705-62-2
EINECS No.223-048-6
Molecular formulaC36H26O5
Molecular weight538.6
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 9.6; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 46.2 A^2; rotatable bonds 10

Application scenarios

Not provided