ChemNet > CAS > 66353-47-7 2,4-Dichlorobutyrophenone
66353-47-7 2,4-Dichlorobutyrophenone
| product Name |
2,4-Dichlorobutyrophenone |
| CAS No |
66353-47-7 |
| Synonyms |
1-(2,4-Dichlorophenyl)butan-1-one; 1-butanone, 1-(2,4-dichlorophenyl)-; 2',4'-Dichlorobutyrophenone |
| Molecular Formula |
C10H10Cl2O |
| Molecular Weight |
217.0918 |
| InChI |
InChI=1/C10H10Cl2O/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h4-6H,2-3H2,1H3 |
| Molecular Structure |
|
| Density |
1.22g/cm3 |
| Boiling point |
280.687°C at 760 mmHg |
| Refractive index |
1.535 |
| Flash point |
116.849°C |
| Vapour Pressur |
0.004mmHg at 25°C |
|
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| Packing |
200kg/drum |
| 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; (1... |
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| Specifications |
99% min |
| Packing |
25kg 50kg drum or bag |
| Description |
Appearance:light yellow to light brown liquid Assay£º 99% min by GC IR Identity: conform to standard HNMR£º conform to standard carbon spectrum: conform to standard Water by K. F.:0.5% max or as per the customer¡¯s request Loss on drying:0.5% max. or as per the customer¡¯s request |
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