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2-Propenoic acid,1,1'-[(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene)] ester (42594-17-2)

Identification
Name:2-Propenoic acid,1,1'-[(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene)] ester
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
CAS:42594-17-2
EINECS: 255-901-3
Molecular Formula: C18H24 O4
Molecular Weight: 304.38
InChI: InChI=1/C18H24O4/c1-3-15(19)21-10-18(11-22-16(20)4-2)8-7-14-12-5-6-13(9-12)17(14)18/h3-4,12-14,17H,1-2,5-11H2
Molecular Structure: (C18H24O4) 2-Propenoic acid,(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI);2-Propenoic ac...
Properties
Transport:UN 3082 9/PG 3
Flash Point: 192.2°C
Boiling Point: 396.5°Cat760mmHg
Density:1.095g/cm3
Refractive index:n20/D 1.506(lit.)
Flash Point: 192.2°C
Safety Data
Hazard Symbols Xi: Irritant N: Dangerous for the environment
 

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