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Cas Database |
| Name |
(R)-1-(3-Chlorophenyl)-2-chloroethanol |
EINECS | N/A |
| CAS No. | 142763-10-8 | Density | 1.328 |
| PSA | 20.23000 | LogP | 2.61220 |
| Solubility | N/A | Melting Point |
110-120 °C |
| Formula | C8H8 Cl2 O | Boiling Point | 285 ºC |
| Molecular Weight | 191.057 | Flash Point | 119 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenemethanol,3-chloro-a-(chloromethyl)-, (R)-;(R)-1-(3-Chlorophenyl)-2-chloroethanol; (R)-2-Chloro-1-(3-chlorophenyl)ethanol;(R)-3-Chloro-a-(chloromethyl)benzenemethanol |
Article Data | 15 |
(R)-1-(3-Chlorophenyl)-2-chloroethanol Chemical Properties
Molecular Structure of (R)-1-(3-Chlorophenyl)-2-chloroethanol (CAS No.142763-10-8):
Molecular Formula: C8H8Cl2O
Molecular Weight: 191.0545
CAS No: 142763-10-8
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.568
Molar Refractivity: 47.08 cm3
Molar Volume: 143.8 cm3
Surface Tension: 45.4 dyne/cm
Density: 1.328 g/cm3
Flash Point: 119.4 °C
Enthalpy of Vaporization: 55.31 kJ/mol
Boiling Point: 284.6 °C at 760 mmHg
Vapour Pressure: 0.00138 mmHg at 25°C
InChI: InChI=1/C8H8Cl2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,11H,5H2/t8-/m0/s1
InChIKey: LBSKQOSGSUKVDG-QMMMGPOBBW
Std. InChI: InChI=1S/C8H8Cl2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,11H,5H2/t8-/m0/s1
Std. InChIKey: LBSKQOSGSUKVDG-QMMMGPOBSA-N
Systematic Name: (1R)-2-Chloro-1-(3-chlorophenyl)ethanol
(R)-1-(3-Chlorophenyl)-2-chloroethanol Specification
(R)-1-(3-Chlorophenyl)-2-chloroethanol (CAS No.142763-10-8), its synonyms are (1R)-2-Chloro-1-(3-chlorophenyl)ethanol ; Benzenemethanol, 3-chloro-alpha-(chloromethyl)-, (alphaR)- ; (R)-2-Chloro-1chlorophenyl)ethanol .
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