Identification | Back Directory | [Name]
DICYCLOPENTENYLOXYETHYL ACRYLATE | [CAS]
65983-31-5 | [Synonyms]
EM2052 Ccris 3432 Einecs 265-991-6 Dicyclopentyloxyethylacrylate DICYCLOPENTENYLOXYETHYL ACRYLATE 2-(Dicyclopenten-6-yloxy)ethyl acrylate ETHYLENE GLYCOL DICYCLOPENTENYL ETHER ACRYLATE Acrylic acid 2-(tricyclo[5.2.1.02,6]dec-3-en-8-yloxy)ethyl ester 2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy]ethyl acrylate 2-propenoicacid,2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1h-inden-6-yl)oxy]eth 2-Propenoicacid,2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy]ethylester Ethylene glycol dicyclopentenyl ether acrylate contains 700 ppm monomethyl ether hydroquinone as inhibitor | [EINECS(EC#)]
265-991-6 | [Molecular Formula]
C15H20O3 | [MDL Number]
MFCD00213910 | [MOL File]
65983-31-5.mol | [Molecular Weight]
248.32 |
Chemical Properties | Back Directory | [Melting point ]
113℃/1mm | [Boiling point ]
113°C 1mm | [density ]
1.085 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.501(lit.)
| [Fp ]
201 °F
| [form ]
liquid | [InChI]
InChI=1S/C15H20O3/c1-2-15(16)18-7-6-17-14-9-10-8-13(14)12-5-3-4-11(10)12/h2-4,10-14H,1,5-9H2 | [InChIKey]
RSVDRWTUCMTKBV-UHFFFAOYSA-N | [SMILES]
C(OCCOC1C2CC(C1)C1C2CC=C1)(=O)C=C | [EPA Substance Registry System]
2-(Dicyclopenten-6-yloxy)ethyl acrylate (65983-31-5) |
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