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| Chemical manufacturer since 2010 | ||||
| Classification | Chemical reagent >> Organic reagent >> Ether |
|---|---|
| Name | Isopropyl benzoate |
| Synonyms | 1-Methylethyl benzoate; Benzoic acid iso-propyl ester |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 939-48-0 |
| EC Number | 213-361-6 |
| Solubility | Very slightly soluble (0.64 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.021±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 265-267 ºC (760 Torr)** |
| Refractive index | 1.4940 (20 ºC)*** |
| Flash point | 93.0±6.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Hajipour, A. R.; Synthetic Communications 2002, V32(1), P23-30. |
| *** | Aimo, Giuseppe; Synthesis 1979, (3), P223-7. |
| Hazard Symbols |
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| Risk Codes | R22 Details | ||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for Isopropyl benzoate |