Name | 1,2-Dihydro-1-Phenylnaphthalene |
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Synonyms | 1,2-Dihydro-1-Phenylnaphthalene; Naphthalene, 1,2-Dihydro-1-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H14 |
Molecular Weight | 206.29 |
CAS Registry Number | 16606-46-5 |
EINECS | 240-658-8 |
SMILES | C1=CC2=C(C=C1)C(CC=C2)C3=CC=CC=C3 |
InChI | 1S/C16H14/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-11,16H,12H2 |
InChIKey | MEUOGBCTOLDRCM-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 319.295°C at 760 mmHg (Cal.) |
Flash point | 152.982°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Dihydro-1-Phenylnaphthalene |