Identification | More | [Name]
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one | [CAS]
119851-28-4 | [Synonyms]
1-[2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL]-1-ETHANONE 1-[2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL]ETHAN-1-ONE 2'-CHLORO-4'-(4-CHLOROPHENOXY)ACETOPHENONE 2-CHLORO-4-(4-CHLOROPHENOXY)ACETOPHENONE 4-ACETYL-3,4'-DICHLORODIPHENYL ETHER 4'-(4-Chlorophenoxy)-2'-Chloro Acetophenone 2chloro-4(p-chlorophenoxy)acetophenone 4-Acetyl-3,4′-dichlordiphenylether 2-CHLORO-4-(4-CHLOROPHENOXY)-ACETOPHENONE 99+% 1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone | [EINECS(EC#)]
601-639-3 | [Molecular Formula]
C14H10Cl2O2 | [MDL Number]
MFCD00140226 | [Molecular Weight]
281.13 | [MOL File]
119851-28-4.mol |
Chemical Properties | Back Directory | [Melting point ]
54-56°C | [Boiling point ]
369.2±37.0 °C(Predicted) | [density ]
1.304±0.06 g/cm3(Predicted) | [vapor pressure ]
0-0.001Pa at 20-25℃ | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
soluble in Methanol | [form ]
Solid | [color ]
White to Almost white | [InChI]
InChI=1S/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-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=CC=C(OC2=CC=C(Cl)C=C2)C=C1Cl)C | [LogP]
4.52 at 25℃ | [CAS DataBase Reference]
119851-28-4(CAS DataBase Reference) |
Safety Data | Back Directory | [Hazard Codes ]
Xi | [Safety Statements ]
S24/25:Avoid contact with skin and eyes . | [Hazard Note ]
Irritant | [HS Code ]
2914790090 |
Hazard Information | Back Directory | [Chemical Properties]
White or off-white crystals | [Uses]
This compound serves as a reactant in the prepn. of a fungicide that targets plant pathogenic fungi. |
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