Name | 2-Phenyl-1,2,3,4-Tetrahydro-1-Naphthalenol |
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Synonyms | 2-Phenyl-1,2,3,4-tetrahydro-1-naphthalenol #; trans-2-Phenyl-1,2,3,4-tetrahydro-1-naphthol |
Molecular Structure | ![]() |
Molecular Formula | C16H16O |
Molecular Weight | 224.30 |
CAS Registry Number | 13405-97-5 |
SMILES | OC3c1ccccc1CCC3c2ccccc2 |
InChI | 1S/C16H16O/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-9,15-17H,10-11H2 |
InChIKey | OKDIYKQVCBYZIJ-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 371.505°C at 760 mmHg (Cal.) |
Flash point | 143.55°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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