Name | 1-Methoxy-2,4-Bis(1-Phenylethyl)Benzene |
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Synonyms | 2,4-Bis(.Alpha.-Methylbenzyl)Anisole; Anisole, 2,4-Bis(.Alpha.-Methylbenzyl)-; Nsc163092 |
Molecular Structure | ![]() |
Molecular Formula | C23H24O |
Molecular Weight | 316.44 |
CAS Registry Number | 2456-45-3 |
SMILES | C2=C(C(C1=CC=CC=C1)C)C=CC(=C2C(C3=CC=CC=C3)C)OC |
InChI | 1S/C23H24O/c1-17(19-10-6-4-7-11-19)21-14-15-23(24-3)22(16-21)18(2)20-12-8-5-9-13-20/h4-18H,1-3H3 |
InChIKey | LSILZVKNUDAPDE-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 435.68°C at 760 mmHg (Cal.) |
Flash point | 177.961°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methoxy-2,4-Bis(1-Phenylethyl)Benzene |