Basic information
- Name:
Ethanone,1-[2-chloro-4-(4-chlorophenoxy)phenyl]-
- Superlist Name:
- 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
- CAS No.:
119851-28-4
- Molecular Structure:
![Molecular Structure of 119851-28-4 (Ethanone,1-[2-chloro-4-(4-chlorophenoxy)phenyl]-)](http://www.lookchem.com/300w/2010/073/119851-28-4.jpg)
- Formula:
- C14H10Cl2O2
- Molecular Weight:
- 281.13
- Synonyms:
- 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone;
- Density:
- 1.304 g/cm3
- Melting Point:
- 54-56 ºC
- Boiling Point:
- 369.2 ºC at 760 mmHg
- Flash Point:
- 146.5 ºC
- Hazard Symbols:
Xi- Safety Description:
- 24/25 Details
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Chemistry
Empirical Formula: C14H10Cl2O2
Molecular Weight: 281.134g/mol
Structure of 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one (CAS NO.119851-28-4):

Index of Refraction: 1.588
Molar Refractivity: 72.51 cm3
Molar Volume: 215.4 cm3
Polarizability: 28.74×10-24cm3
Surface Tension: 44.1 dyne/cm
Density: 1.304 g/cm3
Flash Point: 146.5 °C
Enthalpy of Vaporization: 61.6 kJ/mol
Melting Point: 54-56°C
Boiling Point: 369.2 °C at 760 mmHg
Vapour Pressure: 1.2E-05 mmHg at 25°C
Product Categories: Ketones
Systematic Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone
SMILES: O=C(c2ccc(Oc1ccc(Cl)cc1)cc2Cl)C
InChI: InChI=1/C14H10Cl2O2/c1-9(17)13-7-6-12(8-14(13)16)18-11-4-2-10(15)3-5-11/h2-8H,1H3
InChIKey: BDTJIVUVQRVLLJ-UHFFFAOYAA
Safety Profile
Hazard Codes:
Xi
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
Hazard Note: Irritant
Specification
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one , its cas register number is 119851-28-4. It also can be called 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone ; Ethanone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]- ; 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-ethanone ; 1-Acetyl-2-chloro-4-(4-chlorophenoxy)benzene ; 2-Chloro-4-(4-chlorophenoxy)acetophenone . You should avoid 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one (CAS NO.119851-28-4) contact with skin and eyes.

