(S)-Methyl 3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate structure
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Common Name | (S)-Methyl 3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate | ||
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CAS Number | 2411591-96-1 | Molecular Weight | 264.317 | |
Density | 1.070±0.06 g/cm3(Predicted) | Boiling Point | 337.2±25.0 °C(Predicted) | |
Molecular Formula | C15H20O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 159.3±21.6 °C |
Name | Benzeneacetic acid, 3-(methoxycarbonyl)-α-methyl-, 1,1-dimethylethyl ester, (αS)- |
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Synonym | More Synonyms |
Density | 1.070±0.06 g/cm3(Predicted) |
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Boiling Point | 337.2±25.0 °C(Predicted) |
Molecular Formula | C15H20O4 |
Molecular Weight | 264.317 |
Flash Point | 159.3±21.6 °C |
Exact Mass | 264.136169 |
LogP | 3.52 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.499 |
Methyl 3-{(2S)-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}benzoate |
(S)-Methyl3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate |
Benzeneacetic acid, 3-(methoxycarbonyl)-α-methyl-, 1,1-dimethylethyl ester, (αS)- |
MFCD32173524 |