- 1198-55-61,2-Benzenediol,3,4,5,6-tetrachloro-
- 119858-52-5Imidazo[1,2-a]pyridin-8-amine,2-methyl-
- 1198587-10-8SJL 01
- 1198-61-4Benzene,1,3-dichloro-2,4,5,6-tetrafluoro-
- 1198-63-61,3-Benzenediamine,2,4,5,6-tetrafluoro-
- 119864-22-1ALANINE-NH2 ACETATE SALT
- 1198-66-9Ethanone,1-(2-hydroxy-3,5-dimethylphenyl)-
- 1198-77-21H-Purine-2,6,8(3H)-trione,7,9-dihydro-, sodium salt (1:1)
- 119878-90-94-Morpholinecarboxylicacid, 2-oxo-5-phenyl-, 1,1-dimethylethyl ester, (5R)-
- 119879-90-25-Benzyloxy-2-bromoaniline
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one |
EINECS | 601-639-3 |
| CAS No. | 119851-28-4 | Density | 1.304 g/cm3 |
| PSA | 26.30000 | LogP | 4.98830 |
| Solubility | N/A | Melting Point |
54-56 ºC |
| Formula | C14H10Cl2O2 | Boiling Point | 369.2 ºC at 760 mmHg |
| Molecular Weight | 281.138 | Flash Point | 146.5 ºC |
| Transport Information | N/A | Appearance | light yellow to dark yellow liquid |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone; |
Article Data | 6 |
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one Synthetic route
- 700-35-6
2'-chloro-4'-fluoroacetophenone
- 106-48-9
4-chloro-phenol
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
| Conditions | Yield |
|---|---|
| With potassium carbonate In N,N-dimethyl-formamide at 115℃; for 8h; | 90% |
| With potassium carbonate In N,N-dimethyl-formamide for 48h; Reflux; |
- 1419873-85-0
1-bromo-2-chloro-4-(4-chlorophenoxy)benzene
- 75-36-5
acetyl chloride
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
| Conditions | Yield |
|---|---|
| With aluminum (III) chloride; isopropylmagnesium bromide; copper(l) chloride |
- 6842-62-2
3,4'-Dichlorobiphenyl ether
- 75-36-5
acetyl chloride
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
| Conditions | Yield |
|---|---|
| With aluminum (III) chloride In 1,2-dichloro-ethane at 10 - 50℃; |
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
- 123-11-5
4-methoxy-benzaldehyde
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
- 906005-51-4
2-bromo-1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone
| Conditions | Yield |
|---|---|
| With bromine In diethyl ether | 95.8% |
| With 1-butyl-3-methylimidazolium tribromide In neat (no solvent) for 0.2h; | 87.8% |
| With phenyltrimethylammonium tribromide In tetrahydrofuran at 0 - 20℃; for 20h; | 75% |
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
- 83-38-5
2,6-dichlorobenzaldehyde
| Conditions | Yield |
|---|---|
| 92.7% |
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
- 6287-38-3
3,4-dichlorobenzaldehyde
| Conditions | Yield |
|---|---|
| 91.2% |
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
- 100-52-7
benzaldehyde
- 338777-09-6
C21H14Cl2O2
| Conditions | Yield |
|---|---|
| 90% |
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
- 2181-44-4
trimethylsulfonium methylsulfate
| Conditions | Yield |
|---|---|
| With N-benzyl-N,N,N-triethylammonium chloride; sodium hydroxide In water; toluene at 60℃; | 86.5% |
- 119851-28-4
1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one
- 874-42-0
2,4-dichlorobenzaldeyhde
| Conditions | Yield |
|---|---|
| 85.5% |
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one Chemical Properties
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
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one Safety Profile
Hazard Codes: 
Xi
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
Hazard Note: Irritant
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one 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.
What can I do for you?
Get Best Price
