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Name |
(S)-1-Chloro-2-propanol |
EINECS | N/A |
CAS No. | 37493-16-6 | Density | N/A |
PSA | 20.23000 | LogP | 0.60600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H7 Cl O | Boiling Point | N/A |
Molecular Weight | 94.541 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propanol,1-chloro-, (S)-; (+)-1-Chloro-2-propanol; (S)-1-Chloro-2-propanol |
Article Data | 5 |
The molecular structure of 2-Propanol, 1-chloro-,(2S)- (9CI) (CAS NO.37493-16-6) is
Molecular Formula: C3H7 Cl O
Molecular Weight: 94.54
Density: 1.082 g/cm3
Boiling Point: 126.5 °C at 760 mmHg
Flash Point: 54.5 °C
Freely Rotating Bonds: 2
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.424
Molar Refractivity: 22.29 cm3
Molar Volume: 87.3 cm3
Polarizability: 8.83 ×10-24 cm3
Surface Tension: 29.8 dyne/cm
Enthalpy of Vaporization: 42.46 kJ/mol
Vapour Pressure: 5.35 mmHg at 25°C
The Cas Register Number of 2-Propanol, 1-chloro-,(2S)- (9CI) is 37493-16-6. The chemical synonyms of 2-Propanol, 1-chloro-,(2S)- (9CI) (CAS NO.37493-16-6) are (S)-1-Chloro-2-propanol;2-Propanol, 1-chloro-, (2S)- ; (S) -1-Chloro-2-propanol 98+% .
2-Propanol, 1-chloro-,(2S)- (9CI) (CAS NO.37493-16-6) is used as pharmaceutical intermediate .