(R)-1-(3-Chlorophenyl)-2-chloroethanol supplier

Name
(R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL
EINECS
CAS No. 142763-10-8
Article Data15
CAS DataBase
Density 1.328
Solubility
Melting Point 110-120 °C
Formula C8H8 Cl2 O
Boiling Point 285 ºC
Molecular Weight 191.057
Flash Point 119 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 20.23000
LogP 2.61220

(R)-1-(3-Chlorophenyl)-2-chloroethanol Chemical Properties

Molecular Structure of (R)-1-(3-Chlorophenyl)-2-chloroethanol (CAS No.142763-10-8):

Molecular Formula: C₈H₈C_l2O
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/C₈H₈C_l2O/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/C₈H₈C_l2O/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 .

Product Name

(R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL

(R)-1-(3-Chlorophenyl)-2-chloroethanol Chemical Properties

(R)-1-(3-Chlorophenyl)-2-chloroethanol Specification

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