Chemical Product Library / Reference

1,3,5-Triazine, 2,4-dimethoxy-6-(1-pyrenyl)-

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

Molecular structure for 1,3,5-Triazine, 2,4-dimethoxy-6-(1-pyrenyl)-

Chemical identity

English name1,3,5-Triazine, 2,4-dimethoxy-6-(1-pyrenyl)-
English synonyms2,4-Dimethoxy-6-pyren-1-yl-1,3,5-triazine;1,3,5-Triazine, 2,4-dimethoxy-6-(1-pyrenyl)-;fluorescent brightener 179;2-(1-Pyrenyl)-4,6-dimethoxy-1,3,5-triazine;C.I. Fluorescent Brightening Agent 179;1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrene;2,4-Dimethoxy-6-(1-pyrenyl)-1,3,5-triazine;1-(2,4-DIMETHOXY-S-TRIAZIN-6-YL)PYRENE;2,4-DIMETHOXY-6-(1-PYRENYL)-S-TRIAZINE;S-TRIAZINE, 2,4-DIMETHOXY-6-(1-PYRENYL)-;2,4-dimethoxy-6-(pyren-1-yl)-1,3,5-triazine;FYGHRTSDRSCANY-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryDyes
CAS No.3271-22-5
EINECS No.221-896-1
Molecular formulaC21H15N3O2
Molecular weight341.4
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 5.4; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 57.1 A^2; rotatable bonds 3

Application scenarios

Not provided