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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenoxy)-1-phenyl-1-(3-pyridinyl)ethanol |
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Synonyms | 2-(4-chlorophenoxy)-1-phenyl-1-(3-pyridinyl)ethanol; 3-pyridinemethanol, α-[(4-chlorophenoxy)methyl]-α-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H16ClNO2 |
Molecular Weight | 325.79 |
CAS Registry Number | 70300-44-6 |
SMILES | OC(COc1ccc(Cl)cc1)(c2cccnc2)c3ccccc3 |
InChI | 1S/C19H16ClNO2/c20-17-8-10-18(11-9-17)23-14-19(22,15-5-2-1-3-6-15)16-7-4-12-21-13-16/h1-13,22H,14H2 |
InChIKey | ZNNXRDNAVHZYKP-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 524.236°C at 760 mmHg (Cal.) |
Flash point | 270.849°C (Cal.) |
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List of Reports Available for 2-(4-Chlorophenoxy)-1-phenyl-1-(3-pyridinyl)ethanol |