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Chemical manufacturer | ||||
Name | 4-(3-Pyridinyloxy)-1-Butanol |
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Synonyms | 1-Butanol,4-(3-pyridinyloxy)-; 4-(pyridin-3-yloxy)butan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 228546-52-9 |
SMILES | c1cc(cnc1)OCCCCO |
InChI | 1S/C9H13NO2/c11-6-1-2-7-12-9-4-3-5-10-8-9/h3-5,8,11H,1-2,6-7H2 |
InChIKey | YDAOEFRUKZPMNU-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 309.365°C at 760 mmHg (Cal.) |
Flash point | 140.899°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(3-Pyridinyloxy)-1-Butanol |