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| (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Basic information |
| Product Name: | (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol | | Synonyms: | (1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)METHANOL;1-Phenyl-1H-1,2,3-Triazol-4-yl;(1-phenyl-1H-1,2,3-triazole-4-yl)methanol;1H-1,2,3-Triazole-4-methanol, 1-phenyl-;1-Phenyl-1H-1,2,3-triazole-4-methanol, 97% | | CAS: | 103755-58-4 | | MF: | C9H9N3O | | MW: | 175.19 | | EINECS: | | Product Categories: | API intermediates;Pyrrodiazole;Heterocyclic Series | | Mol File: | 103755-58-4.mol |
| (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Chemical Properties |
| Melting point | 114-116°C | | Boiling point | 379.9±34.0 °C(Predicted) | | density | 1.27±0.1 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | pka | 12.96±0.10(Predicted) | | CAS DataBase Reference | 103755-58-4(CAS DataBase Reference) |
| HazardClass | IRRITANT | | HS Code | 2933998090 |
| (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Usage And Synthesis |
| (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Preparation Products And Raw materials |
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