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Chemical manufacturer since 2020 | ||||
chemBlink standard supplier since 2020 | ||||
Name | 2'-Methyl-3'-(trifluoromethyl)acetophenone |
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Molecular Structure | ![]() |
Molecular Formula | C10H9F3O |
Molecular Weight | 202.17 |
CAS Registry Number | 1017778-01-6 |
SMILES | CC1=C(C=CC=C1C(F)(F)F)C(=O)C |
Solubility | 81.44 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.452, Calc.* |
Melting point | 23.50 ºC |
Boiling Point | 215.40 ºC, 199.6±35.0 ºC (760 mmHg), Calc.* |
Flash Point | 90.4±17.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H317-H319 Details |
Precautionary Statements | P280-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2'-Methyl-3'-(trifluoromethyl)acetophenone |