Name | 3-Methyl-1-Phenyl-2-(Pyridin-2-Ylmethyl)Butan-2-Ol |
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Synonyms | 3-Methyl-1-Phenyl-2-(2-Pyridylmethyl)Butan-2-Ol; Nsc42706 |
Molecular Structure | ![]() |
Molecular Formula | C17H21NO |
Molecular Weight | 255.36 |
CAS Registry Number | 6301-78-6 |
SMILES | C1=CC=CC=C1CC(C(C)C)(CC2=NC=CC=C2)O |
InChI | 1S/C17H21NO/c1-14(2)17(19,12-15-8-4-3-5-9-15)13-16-10-6-7-11-18-16/h3-11,14,19H,12-13H2,1-2H3 |
InChIKey | OLSRPUKLFQHPFN-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 376.92°C at 760 mmHg (Cal.) |
Flash point | 181.755°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1-Phenyl-2-(Pyridin-2-Ylmethyl)Butan-2-Ol |