Chinese VersionChina Suppliers > Taizhou Keyan Fine Chemical Co., Ltd.(Lianyungang Shengnan Chemical Co., Ltd.) > 2,4-Dichlorobutyrophenone
- Search Product
-
-
- Region :China/Jiangsu
- Tel : +86-523-88115808;88115806
- Fax : +86-523-88818052
- Email :dyy@keyfinechem.com
- URL :www.keyfinechem.com
- Add :588 Yangzhou Road,Jiangyan economic development park, Jiangyan city, Jiangsu province,China
- Details for 2,4-Dichlorobutyrophenone
-
2,4-Dichlorobutyrophenone 66353-47-7
Category : Intermediates/Pharmaceutical intermediates
CAS NO : 66353-47-7 EC NO : MF : C10H10Cl2O MW : 217.0918 Packing : 200kg/drum Product description : The 1-Butanone,1-(2,4-dichlorophenyl)-, with the CAS registry number 66353-47-7, is also known as 2,4-Dichlorophenylpropyl ketone. It belongs to the product category of Acetophenone Series. This chemical's molecular formula is C10H10Cl2O and molecular weight is 217.09. What's more, its systematic name is 1-(2,4-dichlorophenyl)butan-1-one. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides, heat and fire. Physical properties of 1-Butanone,1-(2,4-dichlorophenyl)- are: (1)ACD/LogP: 4.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 497; (6)ACD/BCF (pH 7.4): 497; (7)ACD/KOC (pH 5.5): 2961; (8)ACD/KOC (pH 7.4): 2961; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 ?2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 55.337 cm3; (15)Molar Volume: 177.879 cm3; (16)Polarizability: 21.937×10-24cm3; (17)Surface Tension: 38.735 dyne/cm; (18)Density: 1.22 g/cm3; (19)Flash Point: 116.849 °C; (20)Enthalpy of Vaporization: 51.944 kJ/mol; (21)Boiling Point: 280.687 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C. You can still convert the following datas into molecular structure: (1)SMILES: O=C(CCC)c1ccc(Cl)cc1Cl (2)Std. InChI: InChI=1S/C10H10Cl2O/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h4-6H,2-3H2,1H3 (3)Std. InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N Uses : it is inermediates of penconazole Synonyms : 1-(2,4-Dichlorophenyl)butan-1-one;1-butanone, 1-(2,4-dichlorophenyl)-;2',4'-Dichlorobutyrophenone; Molecular Structure : 
- Inquire
-
2,4-Dichlorobutyrophenone