Chemical Product Library / Reference

2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

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

Molecular structure for 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Chemical identity

English name2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
English synonyms1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)-;1,3,5-Triazine, 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-;2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-METHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-S-TRIAZINE;C14H9Cl6N3O;2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine;MCNPOZMLKGDJGP-UHFFFAOYSA-N;2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;(2-(4-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine);2-[2-(4-methoxyphenyl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.42573-57-9
EINECS No.255-893-1
Molecular formulaC14H9Cl6N3O
Molecular weight447.9
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 5.6; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 47.9 A^2; rotatable bonds 3

Application scenarios

Not provided