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Chemical manufacturer since 2018 | ||||
Name | 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanol |
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Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 1007462-48-7 |
EC Number | 959-817-4 |
SMILES | CC1=C(C(=NN1C)C)CCO |
Solubility | 5934 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.530, Calc.* |
Melting point | 70.93 ºC |
Boiling Point | 271.63 ºC, 272.4±35.0 ºC (760 mmHg), Calc.* |
Flash Point | 118.6±25.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details | ||||||||||||||||||||
Precautionary Statements | P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanol |