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Chemical manufacturer since 2002 | ||||
Name | 1,1'-[Ethylidenebis(Oxy-2,1-Ethanediyl)]Bis-Benzene |
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Synonyms | 1,1-Bis(Phenethyloxy)Ethane; Acetaldehyde Diphenethyl Acetal; Benzene, 1,1'-(Ethylidenebis(Oxy-2,1-Ethanediyl))Bis- |
Molecular Structure | ![]() |
Molecular Formula | C18H22O2 |
Molecular Weight | 270.37 |
CAS Registry Number | 122-71-4 |
EINECS | 204-568-2 |
SMILES | C1=CC(=CC=C1)CCOC(C)OCCC2=CC=CC=C2 |
InChI | 1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3 |
InChIKey | JBMMTNRBVCXMHJ-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 355.249°C at 760 mmHg (Cal.) |
Flash point | 124.971°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-[Ethylidenebis(Oxy-2,1-Ethanediyl)]Bis-Benzene |