Chemical Product Library / Reference

Prasinon B

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

Molecular structure for Prasinon B

Chemical identity

English namePrasinon B
English synonymsPrasinon B;2-Propenoic acid, 1,1'-((methyl-1,3-phenylene)bis(iminocarbonyloxy(2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)-3,1-propanediyl))) ester;2-Propenoic acid, 1,1'-[(methyl-1,3-phenylene)bis[iminocarbonyloxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] ester;[2-[[2-methyl-3-[2-(4-oxo-2-prop-2-enoyloxy-1,3-oxazetidin-2-yl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl]phenyl]methyl]-2-(4-oxo-2-prop-2-enoyloxy-1,3-oxazetidin-2-yl)-3-prop-2-enoyloxypropyl] prop-2-enoate;DTXFQHLOVOYBLF-UHFFFAOYSA-N;(Methyl-1,3-phenylene)bis(iminocarbonyloxy(2,2-bis(((1-oxoallyl)oxy)methyl))-3,1-propanediyl) diacrylate;(2-Methyl-1,3-phenylene)bis[(3-[(prop-2-enoyl)oxy]-2-{[(prop-2-enoyl)oxy]methyl}propane-1,2-diyl)-4-hydroxy-2H-1,3-oxazete-2,2-diyl] diprop-2-enoate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.51160-64-6
EINECS No.257-026-2
Molecular formulaC37H38N2O16
Molecular weight766.7
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 5.1; hydrogen-bond donors 2; hydrogen-bond acceptors 16; TPSA 234 A^2; rotatable bonds 28

Application scenarios

Not provided