Chemical Product Library / Reference

Bis(3-(trimethoxysilyl)propyl) fumarate

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

Molecular structure for Bis(3-(trimethoxysilyl)propyl) fumarate

Chemical identity

English nameBis(3-(trimethoxysilyl)propyl) fumarate
English synonymsBIS[3-(TRIMETHOXYSILYL)PROPYL] FUMARATE;Bis(3-(trimethoxysilyl)propyl) fumarate;2-Butenedioic acid (2E)-, bis(3-(trimethoxysilyl)propyl) ester;2-Butenedioic acid (2E)-, 1,4-bis(3-(trimethoxysilyl)propyl) ester;2-Butenedioic acid (2E)-, 1,4-bis[3-(trimethoxysilyl)propyl] ester;bis(3-trimethoxysilylpropyl) (E)-but-2-enedioate;C16H32O10Si2;GPWPWELMLCKXRP-MDZDMXLPSA-N;Bis[3-(trimethoxysilyl)propyl] (2E)-but-2-enedioate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.3371-62-8
EINECS No.222-150-8
Molecular formulaC16H32O10Si2
Molecular weight440.59
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

hydrogen-bond donors 0; hydrogen-bond acceptors 10; TPSA 108 A^2; rotatable bonds 18

Application scenarios

Not provided