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Name | 4,4'-[1,8-Octanediylbis(oxy)]dibenzaldehyde |
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Synonyms | 4,4'-(1,8-Octanediyl )dioxydibenzaldehyde; 4,4’-(1,8-Octanediyl)dioxydibenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C22H26O4 |
Molecular Weight | 354.44 |
CAS Registry Number | 77355-03-4 |
SMILES | O=Cc2ccc(OCCCCCCCCOc1ccc(cc1)C=O)cc2 |
InChI | 1S/C22H26O4/c23-17-19-7-11-21(12-8-19)25-15-5-3-1-2-4-6-16-26-22-13-9-20(18-24)10-14-22/h7-14,17-18H,1-6,15-16H2 |
InChIKey | BLXNWXHHTVEXPA-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 532.744°C at 760 mmHg (Cal.) |
Flash point | 231.885°C (Cal.) |
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