| Name | ethyl (3S)-4-cyano-3-hydroxybutanoate |
|---|---|
| Synonyms |
(3S)-4-cyano-3-hydoxybutyric acid ethyl ester
ETHYL (S)-(+)-4-CYANO-3-HYDROXYBUTYRATE Butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, (3S) Ethyl-(R)-(+)-4-Cyano-3-Hydroxybutanoate MFCD00672878 (3S)-4-Cyano-3-hydroxy-butanoic Acid Ethyl Ester 4-cyano-2-ethyl-3-hydroxybutanoate ETHYL (S)-(+)-4-CYANO-3-HYDROXYBUTYRATE , EE (S)-ETHYL-4-CYANO-3-HYDROXYBUTYRATE [S]-[+]-Ethyl-cyano-3-hydroxybutyrate (S)-Ethyl 4-cyano-3-hydroxybutanoate BUTANOIC ACID 4-CYANO-3-HYDROXY-ETHYL ESTER, (S) (S)-3-hydroxy-4-cyanobutyric acid ethyl ester Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate Ethyl (3S)-4-cyano-3-hydroxybutanoate (S)-4-Cyano-3-hydroxy-butyric acid ethyl ester (R)-(-)-4-Cyano-3-hydroxybutyric acid ethyl ester ETHYL (S)-4-CYANO-3-HYDROXYBUTANOATE NC1YQ1VO2 &&R Form Ethyl (S)-(+)-4-cyano-3-hydroxybutyrate ee (S)-4-CYANO-3-HYDROXYBUTANOATE ETHYL ETHYL(S)-4-CYANO-3-HYDROXY-BUTYRATE Ethyl (S)-(+)-4-cyano-3-hydroxybutyrate |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 325.6±27.0 °C at 760 mmHg |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.167 |
| Flash Point | 150.7±23.7 °C |
| Exact Mass | 157.073898 |
| PSA | 70.32000 |
| LogP | -0.24 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.455 |
|
~%
312745-91-8 |
| Literature: Journal of the American Chemical Society, , vol. 124, # 31 p. 9024 - 9025 |
|
~%
312745-91-8 |
| Literature: Tetrahedron Asymmetry, , vol. 15, # 10 p. 1551 - 1554 |
|
~%
312745-91-8 |
| Literature: Journal of the American Chemical Society, , vol. 124, # 31 p. 9024 - 9025 |
|
~%
312745-91-8 |
| Literature: Advanced Synthesis and Catalysis, , vol. 355, # 16 p. 3179 - 3190 |
| Precursor 6 | |
|---|---|
| DownStream 0 | |
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |