1,1′-[(4-Methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] di-2-propenoate
-
1,1′-[(4-Methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] di-2-propenoate
structure -
-
CAS No:
54687-25-1
-
Formula:
C19H22N2O8
-
Chemical Name:
1,1′-[(4-Methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] di-2-propenoate
-
Synonyms:
2-Propenoic acid,1,1′-[(4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] ester;2-Propenoic acid,(4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester;1,1′-[(4-Methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] di-2-propenoate;Di(2′-acryloyloxyethyl) 2,4-toluylenediurethane;2,4-TDI diurethane adduct with 2-hydroxyethyl acrylate;1257331-13-7
-
CAS No:
1,1′-[(4-Methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] di-2-propenoate Basic Attributes
406.38700
406.39
DTXSID7068972
1,1′-[(4-Methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] di-2-propenoate Use and Manufacturing
2-Propenoic acid, 1,1'-[(4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)] ester: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:406.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:406.13761566
Monoisotopic Mass:406.13761566
Topological Polar Surface Area:129
Heavy Atom Count:29
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
1,1′-[(1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene)] di-2-propenoate
55205-38-4
-
1,1′-[[[1-Oxo-6-[(1-oxo-2-propen-1-yl)oxy]hexyl]imino]di-2,1-ethanediyl] di-2-propenoate
66028-32-8
-
1,1′-(2-Hydroxy-1,6-hexanediyl) di-2-propenoate
67905-48-0
-
1,1′-[(4-Methyl-1,3-phenylene)bis[iminocarbonyloxy(2-methyl-2,1-ethanediyl)]] di-2-propenoate Formula
52723-96-3
-
1,1′-(Dibutylstannylene) di-2-propenoate Formula
21843-46-9
-
1,1′-[[[1-Oxo-4-[(1-oxo-2-propen-1-yl)oxy]butyl]imino]di-2,1-ethanediyl] di-2-propenoate Formula
66028-34-0
-
1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate Structure
72928-42-8
-
1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate Structure
40074-34-8
-
What is 1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate
85136-59-0
-
What is 1,1′-[1,4-Butanediylbis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate
52408-42-1
Request for Quotation