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Name | 2,2'-[1,6-Hexanediylbis(oxy)]dibenzaldehyde |
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Synonyms | 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde; 2,2'-(1,6-Hexanediyldioxy)bisbenzaldehyde; 2,2’-(1,6-Hexanediyldioxy)bisbenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C20H22O4 |
Molecular Weight | 326.39 |
CAS Registry Number | 77355-02-3 |
SMILES | O=Cc2ccccc2OCCCCCCOc1ccccc1C=O |
InChI | 1S/C20H22O4/c21-15-17-9-3-5-11-19(17)23-13-7-1-2-8-14-24-20-12-6-4-10-18(20)16-22/h3-6,9-12,15-16H,1-2,7-8,13-14H2 |
InChIKey | PIPIQYSPUYAGOG-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 513.093°C at 760 mmHg (Cal.) |
Flash point | 225.515°C (Cal.) |
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