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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | {2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol |
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Synonyms | [2-(4-BENZYLOXY-PHENYL)-THIAZOL-4-YL]-METHANOL |
Molecular Structure | ![]() |
Molecular Formula | C17H15NO2S |
Molecular Weight | 297.37 |
CAS Registry Number | 885279-89-0 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CO |
InChI | 1S/C17H15NO2S/c19-10-15-12-21-17(18-15)14-6-8-16(9-7-14)20-11-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2 |
InChIKey | CFEIMXRFSVCJMO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 502.1±60.0°C at 760 mmHg (Cal.) |
Flash point | 257.5±32.9°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Market Analysis Reports |
List of Reports Available for {2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol |