Chemical Product Library / Reference

1H-Indene, 3,3'-(1,2-ethanediyl)bis-

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

Molecular structure for 1H-Indene, 3,3'-(1,2-ethanediyl)bis-

Chemical identity

English name1H-Indene, 3,3'-(1,2-ethanediyl)bis-
English synonyms1H-Indene, 3,3'-(1,2-ethanediyl)bis-;1,2-Bis(3-indenyl)ethane;1,2-di(1H-inden-3-yl)ethane;3-[2-(3H-inden-1-yl)ethyl]-1H-indene;1,2-Di(3-indenyl)ethane;1-[2-(1H-inden-1-yl)ethyl]-1H-indene;1H-Indene,3,3'-(1,2-ethanediyl)bis-;3,3-Ethylenebis(1H-Indene);3,3'-Ethylenebis(1H-indene);CQAQBIQKEFJNRZ-UHFFFAOYSA-;CQAQBIQKEFJNRZ-UHFFFAOYSA-N;1,2-Bis(3-indenyl)ethane, 98%
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.18657-57-3
EINECS No.Not provided
Molecular formulaC20H18
Molecular weight258.4
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 4.8; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 3

Application scenarios

Not provided