TRICYCLO[5.2.1.02,6]DECANEDIMETHANOL DIACRYLATE

Base Information

• Chemical Name: TRICYCLO[5.2.1.02,6]DECANEDIMETHANOL DIACRYLATE
• CAS No.: 42594-17-2
• Deprecated CAS: 125175-93-1,181726-00-1,205050-35-7,79882-73-8,147392-96-9,147392-97-0,491876-38-1,658700-25-5,951693-72-4,147392-96-9,147392-97-0,181726-00-1,205050-35-7,491876-38-1,658700-25-5,79882-73-8,951693-72-4
• Molecular Formula: C18H24 O4
• Molecular Weight: 304.38
• European Community (EC) Number: 255-901-3
• UNII: EGF1C3CEO3
• DSSTox Substance ID: DTXSID5044940
• Nikkaji Number: J195.818F
• Wikidata: Q27277172
• ChEMBL ID: CHEMBL3184120
• Mol file: 42594-17-2.mol

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

Chemical Property of TRICYCLO[5.2.1.02,6]DECANEDIMETHANOL DIACRYLATE

Chemical Property:

• Vapor Pressure: 2.35E-06mmHg at 25°C
• Refractive Index: n20/D 1.506(lit.)
• Boiling Point: 396.5°Cat760mmHg
• Flash Point: 192.2°C
• PSA: 52.60000
• Density: 1.095g/cm³
• LogP: 2.74320
• Storage Temp.: 2-8°C
• Water Solubility.: 9.78mg/L at 20.33℃
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 304.16745924
• Heavy Atom Count: 22
• Complexity: 484

Purity/Quality:

99.9% ^*data from raw suppliers

Tricyclo[5.2.1.02,6]decanedimethanol diacrylate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,N
• Statements: 36/37/38-51/53
• Safety Statements: 26-28-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C=CC(=O)OCC1CCC2C1C3CC(C2C3)COC(=O)C=C