Name | 1-Methyl-5-Phenylindan |
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Synonyms | 1-Methyl-5-Phenyl-Indane; 1-Methyl-5-Phenylindane; 1-Methyl-5-Phenylindan |
Molecular Structure | ![]() |
Molecular Formula | C16H16 |
Molecular Weight | 208.30 |
CAS Registry Number | 71823-64-8 |
SMILES | C1=C(C=CC2=C1CCC2C)C3=CC=CC=C3 |
InChI | 1S/C16H16/c1-12-7-8-15-11-14(9-10-16(12)15)13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3 |
InChIKey | HYACLZWJAWSGFH-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 334.456°C at 760 mmHg (Cal.) |
Flash point | 164.72°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-5-Phenylindan |