(S)-Methyl 3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate

Modify Date: 2024-08-13 20:12:49

(S)-Methyl 3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate Structure
(S)-Methyl 3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate structure
Common Name (S)-Methyl 3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate
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

 Names

Name Benzeneacetic acid, 3-(methoxycarbonyl)-α-methyl-, 1,1-dimethylethyl ester, (αS)-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.070±0.06 g/cm3(Predicted)
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

 Synonyms

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