1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
-
1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
structure -
-
CAS No:
67952-50-5
-
Formula:
C27H32O6
-
Chemical Name:
1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
-
Synonyms:
2-Propenoic acid,1,1′-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] ester;2-Propenoic acid,(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)] ester;1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
-
CAS No:
1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate Basic Attributes
452.53938
452.54
267-903-1
Characteristics
71.06000
5.00550
1.084 g/mL at 25ºC(lit.)
566.6ºC at 760 mmHg
>230 °F
n20/D 1.521(lit.)
1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate Use and Manufacturing
2-Propenoic acid, 1,1'-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] ester: ACTIVE
Computed Properties
Molecular Weight:452.5
XLogP3:6.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:452.21988874
Monoisotopic Mass:452.21988874
Topological Polar Surface Area:71.1
Heavy Atom Count:33
Complexity:587
Undefined Atom Stereocenter Count:2
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′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] bis(2-methyl-2-propenoate) Formula
24447-72-1
-
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 Structure
66028-34-0
-
1,1′-[(1-Methyl-1,2-ethanediyl)bis[oxy(2-hydroxy-3,1-propanediyl)]] di-2-propenoate Structure
72928-42-8
-
What is 1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate
40074-34-8
-
What is 1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate
85136-59-0
1,1′-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)]] di-2-propenoate
SDSRequest for Quotation