(R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate
(R)-(+)-ethyl-4-chloro-3-hydroxybutanoate
CAS: 90866-33-4
Molecular Formula: C6H11ClO3
(R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate - Names and Identifiers
(R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate - Physico-chemical Properties
| Molecular Formula | C6H11ClO3 |
| Molar Mass | 166.6 |
| Density | 1.19 g/mL at 25 °C (lit.) |
| Melting Point | 93-95 °C |
| Boling Point | 93-95 °C/5 mmHg (lit.) |
| Specific Rotation(α) | 14 º (neat) |
| Flash Point | >110°C |
| Solubility | Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly) |
| Vapor Presure | 0.00145mmHg at 25°C |
| Appearance | Oil |
| Specific Gravity | 1.190 |
| Color | Clear Colourless |
| pKa | 13.23±0.20(Predicted) |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| Refractive Index | n20/D 1.452 |
(R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 41 - Risk of serious damage to eyes |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. S36/39 - |
| UN IDs | 2810 |
| WGK Germany | 3 |
| HS Code | 29181990 |
| Hazard Class | 6.1 |
| Packing Group | III |
(R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate - Reference Information
| Use | intermediate of atorvastatin calcium |
Last Update：2024-04-09 15:16:53
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View History
(R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate
2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylene)dihydro-, (3E,4R)-
1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9CI)
2H-Thieno[2,3-c][1]benzopyran-9-ol, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-
4-methyl-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-(3H-imidazol-4-ylsulfonyl-methyl-amino)ethanoic acid
disodium 3-[(E)-{4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonate
MD-5638
27398-54-5
2-(2H-Benzotriazol-2-yl)-5-(octyloxy)phenol
2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylene)dihydro-, (3E,4R)-
1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9CI)
2H-Thieno[2,3-c][1]benzopyran-9-ol, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-
4-methyl-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-(3H-imidazol-4-ylsulfonyl-methyl-amino)ethanoic acid
disodium 3-[(E)-{4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonate
MD-5638
27398-54-5
2-(2H-Benzotriazol-2-yl)-5-(octyloxy)phenol