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Name | Hexanedioic Acid, 1,6-Bis[4-(Ethenyloxy)Butyl] Ester |
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Synonyms | 2,2-Bis(4-Ethenoxybutyl)Adipate; Bis(4-Vinyloxybutyl)Adipate; Hexanedioic Acid, Bis(4-(Ethenyloxy)Butyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C18H28O6 |
Molecular Weight | 340.42 |
CAS Registry Number | 135876-36-7 |
SMILES | C(C(C([O-])=O)(CCCCOC=C)CCCCOC=C)CCC([O-])=O |
InChI | 1S/C18H30O6/c1-3-23-14-7-5-11-18(17(21)22,13-9-10-16(19)20)12-6-8-15-24-4-2/h3-4H,1-2,5-15H2,(H,19,20)(H,21,22)/p-2 |
InChIKey | QNSQZQLPBWNYPX-UHFFFAOYSA-L |
Boiling point | 523.504°C at 760 mmHg (Cal.) |
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Flash point | 180.436°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Hexanedioic Acid, 1,6-Bis[4-(Ethenyloxy)Butyl] Ester |