Identification | Back Directory | [Name]
"4-((4-(11-(acryloyloxy)undecyloxy)phenoxy) carbonyl)phenyl 4-(11-(acryloyloxy) undecyloxy)benzoate" | [CAS]
2364488-44-6 | [Synonyms]
"4-((4-(11-(acryloyloxy)undecyloxy)phenoxy) carbonyl)phenyl 4-(11-(acryloyloxy) undecyloxy)benzoate" 4-(4-(4-(11-(acryloyloxy)undecyloxy)benzoyloxy) cyclohexyl)phenyl 4-(11-(acryloyloxy)undecyloxy)benzoate Benzoic acid, 4-[[11-[(1-oxo-2-propen-1-yl)oxy]undecyl]oxy]-, 4-[[4-[[11-[(1-oxo-2-propen-1-yl)oxy]undecyl]oxy]phenoxy]carbonyl]phenyl ester | [Molecular Formula]
C48H62O10 | [MOL File]
2364488-44-6.mol | [Molecular Weight]
799 |
Chemical Properties | Back Directory | [Boiling point ]
836.3±60.0 °C(Predicted) | [density ]
1.093±0.06 g/cm3(Predicted) | [InChIKey]
FTWBCGIFWVBFCW-UHFFFAOYSA-N | [SMILES]
C(OC1=CC=C(C(OC2=CC=C(OCCCCCCCCCCCOC(=O)C=C)C=C2)=O)C=C1)(=O)C1=CC=C(OCCCCCCCCCCCOC(=O)C=C)C=C1 |
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