Name | 2,2-Dibenzyltetralin-1-One |
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Synonyms | 2,2-Bis(Phenylmethyl)Tetralin-1-One; 2,2-Bis(Phenylmethyl)-1-Tetralinone; 2,2-Bis(Benzyl)Tetralin-1-One |
Molecular Structure | ![]() |
Molecular Formula | C24H22O |
Molecular Weight | 326.44 |
CAS Registry Number | 6340-82-5 |
SMILES | C1=CC=C(C=C1)CC2(C(C3=C(CC2)C=CC=C3)=O)CC4=CC=CC=C4 |
InChI | 1S/C24H22O/c25-23-22-14-8-7-13-21(22)15-16-24(23,17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14H,15-18H2 |
InChIKey | VYCYIUPAMOTMKI-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 480.75°C at 760 mmHg (Cal.) |
Flash point | 209.248°C (Cal.) |
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List of Reports Available for 2,2-Dibenzyltetralin-1-One |