| Identification | Back Directory | [Name]
6-[[[4-[(1-Oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]-2-naphthalenecarboxylic acid 2,2'-[2-(methoxycarbonyl)-1,4-phenylene] ester | [CAS]
914918-26-6 | [Synonyms]
2-(Methoxycarbonyl)-1,4-phenylene bis(6-(((4-(acryloyloxy)butoxy)carbonyl)oxy)-2-naphthoate)
6-[[[4-[(1-Oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]-2-naphthalenecarboxylic acid 2,2'-[2-(methoxycarbonyl)-1,4-phenylene] ester
2-Naphthalenecarboxylic acid, 6-[[[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]-, 2,2'-[2-(methoxycarbonyl)-1,4-phenylene] ester | [EINECS(EC#)]
812-702-1 | [Molecular Formula]
C46H40O16 | [MOL File]
914918-26-6.mol | [Molecular Weight]
848.8 |
| Chemical Properties | Back Directory | [Boiling point ]
940.8±65.0 °C(Predicted) | [density ]
1.333g/cm3 at 20℃ | [vapor pressure ]
0Pa at 20℃ | [refractive index ]
0.21 (20℃) | [form ]
Solid | [color ]
white | [InChIKey]
OTLUQGRIZUTBMU-UHFFFAOYSA-N | [SMILES]
C1(OC(C2=CC=C3C(=C2)C=CC(OC(OCCCCOC(=O)C=C)=O)=C3)=O)=CC=C(OC(C2=CC=C3C(=C2)C=CC(OC(OCCCCOC(=O)C=C)=O)=C3)=O)C=C1C(OC)=O | [LogP]
6.2 at 23℃ and pH6.2 |
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