| Identification | Back Directory | [Name]
4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE | [CAS]
863394-23-4 | [Synonyms]
4-(6-prop-2-enoyloxyhexoxy)phenyl]4-hexoxybenzoate
4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE
4-6-(1-Oxo-allyloxy)hexyloxyphenyl 4-(hexyloxy)-benzoate
4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]phenyl 4-(hexyloxy)benzoate
Benzoic acid, 4-(hexyloxy)-, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]phenyl ester | [Molecular Formula]
C28H36O6 | [MDL Number]
MFCD09037829 | [MOL File]
863394-23-4.mol | [Molecular Weight]
468.58 |
| Chemical Properties | Back Directory | [Boiling point ]
591.4±45.0 °C(Predicted) | [density ]
1.079±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C28H36O6/c1-3-5-6-9-20-31-24-14-12-23(13-15-24)28(30)34-26-18-16-25(17-19-26)32-21-10-7-8-11-22-33-27(29)4-2/h4,12-19H,2-3,5-11,20-22H2,1H3 | [InChIKey]
VXCYVCUKVGUJMW-UHFFFAOYSA-N | [SMILES]
C(OC1=CC=C(OCCCCCCOC(=O)C=C)C=C1)(=O)C1=CC=C(OCCCCCC)C=C1 |
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