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Chemical manufacturer since 2002 | ||||
Name | 3,9-Diphenyl-2,4,8,10-Tetraoxaspiro[5.5]Undecane |
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Synonyms | Idi1_015916; Sr-01000453409-2; Maybridge3_004529 |
Molecular Structure | ![]() |
Molecular Formula | C19H20O4 |
Molecular Weight | 312.36 |
CAS Registry Number | 2064-95-1 |
SMILES | C1=CC=CC=C1C4OCC3(COC(C2=CC=CC=C2)OC3)CO4 |
InChI | 1S/C19H20O4/c1-3-7-15(8-4-1)17-20-11-19(12-21-17)13-22-18(23-14-19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 |
InChIKey | DZQLZCHEALBORZ-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 471.714°C at 760 mmHg (Cal.) |
Flash point | 160.631°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,9-Diphenyl-2,4,8,10-Tetraoxaspiro[5.5]Undecane |