1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate)
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![1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ab58b151406d489493c706d224ab8dbf.png "1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate)")
1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate)
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CAS No:
57322-59-5
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Formula:
C11H15ClO4
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Chemical Name:
1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate)
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Synonyms:
2-Propenoic acid,2-methyl-,1,1′-[1-(chloromethyl)-1,2-ethanediyl] ester;2-Propenoic acid,2-methyl-,1-(chloromethyl)-1,2-ethanediyl ester;1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate);3-Chloro-1,2-propanediyl dimethacrylate;(Chloromethyl)ethylene dimethacrylate;[3-Chloro-2-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
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CAS No:
1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate) Basic Attributes
248.70328
246.69
260-679-6
1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate) Use and Manufacturing
2-Propenoic acid, 2-methyl-, 1,1'-[1-(chloromethyl)-1,2-ethanediyl] ester: INACTIVE
Computed Properties
Molecular Weight:246.69
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:246.0658866
Monoisotopic Mass:246.0658866
Topological Polar Surface Area:52.6
Heavy Atom Count:16
Complexity:309
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-[1-(Chloromethyl)-1,2-ethanediyl] bis(2-methyl-2-propenoate)
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