Name | 2,4,6-Tris(Phenylmethyl)-1,3,5-Trioxane |
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Synonyms | 2,4,6-Tris(Benzyl)-1,3,5-Trioxane; 2,4,6-Tribenzyl-1,3,5-Trioxane |
Molecular Structure | ![]() |
Molecular Formula | C24H24O3 |
Molecular Weight | 360.45 |
CAS Registry Number | 77550-10-8 |
EINECS | 278-723-8 |
SMILES | C4=C(CC1OC(OC(O1)CC2=CC=CC=C2)CC3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C24H24O3/c1-4-10-19(11-5-1)16-22-25-23(17-20-12-6-2-7-13-20)27-24(26-22)18-21-14-8-3-9-15-21/h1-15,22-24H,16-18H2 |
InChIKey | ZHTQEDBVQSVWEN-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 486.191°C at 760 mmHg (Cal.) |
Flash point | 166.799°C (Cal.) |
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List of Reports Available for 2,4,6-Tris(Phenylmethyl)-1,3,5-Trioxane |