1-Butanone,2-bromo-1-(2,4-dichlorophenyl)- supplier

Name
2-Bromo-1-(2,4-dichlorophenyl)butan-1-one
EINECS
CAS No. 78967-81-4
Article Data1
CAS DataBase
Density 1.546 g/cm³
Solubility
Melting Point
Formula C₁₀H₉BrCl₂O
Boiling Point 320.117 °C at 760 mmHg
Molecular Weight 295.98786
Flash Point 147.402 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-1-(2,4-dichlorophenyl)-1-butanone;
PSA 17.07000
LogP 4.34960

1-Butanone,2-bromo-1-(2,4-dichlorophenyl)- Specification

The 1-Butanone,2-bromo-1-(2,4-dichlorophenyl)-, with the CAS registry number 78967-81-4, is also known as 2-Bromo-1-(2,4-dichlorophenyl)-1-butanone. This chemical's molecular formula is C₁₀H₉BrCl₂O and molecular weight is 295.98786. What's more, its systematic name is called 2-Bromo-1-(2,4-dichlorophenyl)butan-1-one.

Physical properties about 1-Butanone,2-bromo-1-(2,4-dichlorophenyl)- are: (1)ACD/LogP: 4.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.279; (4)ACD/LogD (pH 7.4): 4.279; (5)ACD/BCF (pH 5.5): 1052.889; (6)ACD/BCF (pH 7.4): 1052.889; (7)ACD/KOC (pH 5.5): 5070.157; (8)ACD/KOC (pH 7.4): 5070.157; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 63.027 cm³; (15)Molar Volume: 191.437 cm³; (16)Surface Tension: 44.085 dyne/cm; (17)Density: 1.546 g/cm³; (18)Flash Point: 147.402 °C; (19)Enthalpy of Vaporization: 56.176 kJ/mol; (20)Boiling Point: 320.117 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCC(C(=O)c1ccc(cc1Cl)Cl)Br
(2) InChI: InChI=1/C10H9BrCl2O/c1-2-8(11)10(14)7-4-3-6(12)5-9(7)13/h3-5,8H,2H2,1H3
(3) InChIKey: YEPIPJCUGIAQRW-UHFFFAOYAR

Product Name

2-Bromo-1-(2,4-dichlorophenyl)butan-1-one

1-Butanone,2-bromo-1-(2,4-dichlorophenyl)- Specification

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