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2-Propenoic acid,1,1'-[(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene)] ester (CAS NO. : 42594-17-2 )
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  • Name: 2-Propenoic acid,1,1'-[(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene)] ester
  • CAS NO.: 42594-17-2
  • Synonyms:

    2-Propenoic acid,(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI);2-Propenoic acid, [octahydro-4,7-methano-1H-indene-1,5(1,6 or2,5)diyl]bis(methylene) ester; A-DCP; Aronix M 203;Bis(acryloyloxymethyl)tricyclo[5.2.1.02,6]decane;Bis(hydroxymethyl)tricyclo[5.2.1.02,6]decane diacrylate; DCP-A; Dicyclopentadienedimethanoldiacrylate; Dicyclopentyldimethylene diacrylate;Dimethyloltricyclo[5.2.1.0]decane dimethacrylate; Dimethyloltricyclodecanediacrylate; Ebecryl 130; IRR 214; IRR 214K; Kayarad DCP-A; Kayarad R 654;Kayarad R 684; Light Acrylate DCP-A; M 203; M 260; NK Ester A-DCP; R 684; SA1002; SR 833; SR 833S; Sinfony Activator; Sinfony dentin;Tricyclodecanedimethanol diacrylate; Yupimer SA 1002; Yupimer UV-SA 1002

  • Molecular Structure:
  • Molecular Formula: C18H24 O4
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  • Related products: 2-Propenoic acid,2-methyl-, 1,; 2-Propenoic acid,1,1'-[(octahy; 1-Aziridineacetic acid,a-ethyl; 2-Propenoic acid, (octahydro-4; Hexanoic acid,6-[(1-oxo-2-prop; Butanoic acid, 2-ethyl-,(octah; 2-Butenoic acid,(octahydro-4,7; Propanoic acid,2-methyl-, (oct; 1-Aziridinepropanoicacid, (oct; 1-Aziridinepropanoicacid, b-me; 2-Propenoic acid, 2-methyl-, 1; 2-Propenoic acid,octahydro-1,6; Butanedioic acid,(octahydro-4,; Butanedioic acid,octadecenyl-,; Butanoic acid,(octahydro-4,7-m; Octanoic acid,(octahydro-4,7-m; Octahydro-2-methylene-1-phenyl; Octahydro-4,7-methano-1H-inden; [octahydro-4,7-methano-1H-inde; 4,7-Methano-1H-indene, octahyd; (Octahydro-4,7-methano-1H-inde; 2-Propenoic acid, polymer with; 1,4-Methano-1H-indene,octahydr; 1,4-Methano-1H-indene,octahydr; Phenol,2,2'-(octahydro-4,7-met; 1H-Indene, octahydro-3a-methyl; (octahydro-4,7-methano-1H-inde; Spiro[furan-2(3H),5'-[4,7]meth; Poly[oxy(1-oxo-1,2-ethanediyl); 4,7-Methano-1H-indene-1-carbon;
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