2,2'-[(Isopropylidenebis(p-phenyleneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine]

Catalog Number

ACM85896293

Product Name

2,2'-[(Isopropylidenebis(p-phenyleneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine]

CAS

85896-29-3

Category

Heterocyclic Organic Compound

Synonyms

85896-29-3, EINECS 288-806-0, ZINC111911540, HE072317, 2,2-(Isopropylidenebis(p-phenyleneoxy))bis(4,6-bis(allyloxy)-1,3,5-triazine), 2,2-[(Isopropylidenebis(p-phenyleneoxy)]bis[4,6-bis(allyloxy)-1,3,5-triazine], 2,2-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[4,6-bis(2-propenyloxy)-1,3,5-triazine], 2-{4-[2-(4-{[BIS(PROP-2-EN-1-YLOXY)-1,3,5-TRIAZIN-2-YL]OXY}PHENYL)PROPAN-2-YL]PHENOXY}-4,6-BIS(PROP-2-EN-1-YLOXY)-1,3,5-TRIAZINE

IUPAC Name

2-[4-[2-[4-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxy]phenyl]propan-2-yl]phenoxy]-4,6-bis(prop-2-enoxy)-1,3,5-triazine

Molecular Weight

610.659660 [g/mol]

Molecular Formula

C₃₃H₃₄N₆O₆

Canonical SMILES

CC(C)(C1=CC=C(C=C1)OC2=NC(=NC(=N2)OCC=C)OCC=C)C3=CC=C(C=C3)OC4=NC(=NC(=N4)OCC=C)OCC=C

InChI Key

VQGHUYYABGMTQD-UHFFFAOYSA-N

EC Number

288-806-0

Exact Mass

610.25400

H-Bond Acceptor

12

H-Bond Donor

0

MSDS

COA

Spec Sheet