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Name | [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]methanol |
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Synonyms | (4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)methanol; [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]methanol; [4-(2,5-dimethylpyrrolyl)phenyl]methan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 773870-17-0 |
SMILES | OCc1ccc(cc1)n2c(ccc2C)C |
InChI | 1S/C13H15NO/c1-10-3-4-11(2)14(10)13-7-5-12(9-15)6-8-13/h3-8,15H,9H2,1-2H3 |
InChIKey | IWIUMZSUGZEFOJ-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Melting point | 73-76°C (Expl.) |
Boiling point | 353.435°C at 760 mmHg (Cal.) |
Flash point | 167.552°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]methanol |