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3-(acryloyloxy)-2-{[({3-[({3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy}carbonyl)amino]-4-methylphenyl}carbamoyl)oxy]methyl}-2-[(acryloyloxy)methyl]propyl prop-2-enoate (75026-13-0)
Identification
Name:
3-(acryloyloxy)-2-{[({3-[({3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy}carbonyl)amino]-4-methylphenyl}carbamoyl)oxy]methyl}-2-[(acryloyloxy)methyl]propyl prop-2-enoate
Synonyms:
AC1L4MBE;Acryl Oligomer UA 306T;UA 306T;EB 220;[2-[[4-methyl-3-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate;2-Propenoic acid, 2-(((((2-methyl-5-(((3-((1-oxo-2-propenyl)oxy)-2,2-bis(((1-oxo-2-propenyl)oxy)methyl)propoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)methyl)-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester;479249-88-2;50843-44-2;930086-14-9
CAS:
75026-13-0
Molecular Formula:
C
37
H
42
N
2
O
16
Molecular Weight:
770.7332
InChI:
InChI=1/C37H42N2O16/c1-8-28(40)48-17-36(18-49-29(41)9-2,19-50-30(42)10-3)23-54-34(46)38-26-15-14-25(7)27(16-26)39-35(47)55-24-37(20-51-31(43)11-4,21-52-32(44)12-5)22-53-33(45)13-6/h8-16H,1-6,17-24H2,7H3,(H,38,46)(H,39,47)
Molecular Structure:
Properties
Flash Point:
423.7°C
Boiling Point:
776.9°C at 760 mmHg
Density:
1.273g/cm
3
Refractive index:
1.548
Flash Point:
423.7°C
Safety Data
Other Product
3-(acryloyloxy)-2-[(acryloyloxy)methyl]-2-{[(phenylcarbamoyl)oxy]methyl}propyl prop-2-enoate (non-preferred name)
2-[({3-[({[2-(acryloyloxy)ethoxy]carbonyl}amino)methyl]-3,5,5-trimethylcyclohexyl}carbamoyl)oxy]ethyl prop-2-enoate
3-[2,2-bis({[3-(acryloyloxy)propanoyl]oxy}methyl)butoxy]-3-oxopropyl prop-2-enoate (non-preferred name)
methyl 5',6-bis(acryloyloxy)-4',5-dihydroxy-2',3-dimethyl[1,1'-bicyclohexyl]-2-carboxylate
[2-(acryloyloxy)ethyl]diethylammonium methyl sulphate
2-(3-(2-(Acryloyloxy)propoxy)-(2-(2-hydroxypropoxy))propoxy)-1-methylethyl 2-(2,3-bis(2-(acryloyloxy)propoxy)propoxy)-1-methylethyl adipate
2,2-bis[(acryloyloxy)methyl]butyl prop-2-enoate - methyl 2-methylprop-2-enoate (1:1) (non-preferred name)
2-(Acryloyloxy)-2-methylpropanoic acid
[2-(acryloyloxy)ethyl]dimethylammonium nitrate
bis[2-(acryloyloxy)ethyl] hydrogen phosphate
Bis((2-(acryloyloxy)ethyl)diethylammonium) sulphate
Bis((2-(acryloyloxy)ethyl)dimethylammonium) sulphate
1,6,7,8,9,14-Tetradecanehexacarboxylic acid hexakis(3-acryloyloxy-2-hydroxypropyl) ester
4-[6-(2-Acryloyloxy)hexyloxy]-2-methylbenzoicacid
2-(acryloyloxy)-N,N,N-trimethylethanaminium methyl sulfate prop-2-enamide (1:1:1)
4-{[2-(acryloyloxy)ethoxy]carbonyl}benzene-1,3-dicarboxylic acid
(2-(Acryloyloxy)ethyl)diethylammonium hydrogen sulphate
2-(acryloyloxy)-N,N,N-trimethylethanaminium
Bis((3-(acryloyloxy)-2,2-dimethylpropyl)dimethylammonium) sulphate
1-[(acryloyloxy)methyl]-5-methyloctahydro-2H-quinolizinium
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