Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(4-Chlorophenoxy)-2-chlorophenylethanone |
EINECS | N/A |
CAS No. | 13221-80-2 | Density | 1.308 g/cm3 |
PSA | 26.30000 | LogP | 4.55380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H10Cl2O2 | Boiling Point | 401.5 °C at 760 mmHg |
Molecular Weight | 281.138 | Flash Point | 163.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,2-chloro-4'-(p-chlorophenoxy)- (7CI,8CI);4-(Chloroacetyl)-4'-chlorodiphenylether;2-Chloro-1-[4-(4-chlorophenoxy)phenyl]ethanone;4-(4-Chlorophenoxy)-2-chlorophenylethanone; |
Article Data | 4 |
The Ethanone,2-chloro-1-[4-(4-chlorophenoxy)phenyl]-, with the CAS registry number 13221-80-2, is also known as 4-(4-Chlorophenoxy)-2-chlorophenylethanone. This chemical's molecular formula is C14H10Cl2O2 and molecular weight is 281.13. What's more, its systematic name is 2-chloro-1-[4-(4-chlorophenoxy)phenyl]ethanone.
Physical properties of Ethanone,2-chloro-1-[4-(4-chlorophenoxy)phenyl]- are: (1)ACD/LogP: 4.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.69; (4)ACD/LogD (pH 7.4): 4.69; (5)ACD/BCF (pH 5.5): 2154.8; (6)ACD/BCF (pH 7.4): 2154.8; (7)ACD/KOC (pH 5.5): 8465.42; (8)ACD/KOC (pH 7.4): 8465.42; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 72.46 cm3; (15)Molar Volume: 214.8 cm3; (16)Polarizability: 28.72×10-24cm3; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.308 g/cm3; (19)Flash Point: 163.6 °C; (20)Enthalpy of Vaporization: 65.25 kJ/mol; (21)Boiling Point: 401.5 °C at 760 mmHg; (22)Vapour Pressure: 1.18E-06 mmHg at 25°C.
Preparation of Ethanone,2-chloro-1-[4-(4-chlorophenoxy)phenyl]-: this chemical can be prepared by chloroacetyl chloride and (4-chloro-phenyl)-phenyl ether. This reaction will need reagent AlCl3 and solvent CS2. The yield is about 70%.
Uses of Ethanone,2-chloro-1-[4-(4-chlorophenoxy)phenyl]-: it can be used to produce ethyl trans-3-[4-(4-chlorophenoxy)benzoyl]glycidate at the ambient temperature. It will need reagent NaOEt and solvent ethanol with the reaction time of 2 hours. The yield is about 61.6%.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1C(=O)CCl)Oc2ccc(cc2)Cl
(2)InChI: InChI=1S/C14H10Cl2O2/c15-9-14(17)10-1-5-12(6-2-10)18-13-7-3-11(16)4-8-13/h1-8H,9H2
(3)InChIKey: UASGQUAGMKEZDJ-UHFFFAOYSA-N