Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl- supplier

Name
2-BROMO-1-(4-BROMO-PHENYL)-2-PHENYL-ETHANONE
EINECS
CAS No. 24567-06-4
Article Data6
CAS DataBase
Density 1.671 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₀Br₂O
Boiling Point 404.2 °C at 760 mmHg
Molecular Weight 354.041
Flash Point 113.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone, 2,4'-dibromo-2-phenyl- (8CI);2-Bromo-1-(4-bromophenyl)-2-phenylethanone;
PSA 17.07000
LogP 4.76800

Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl- Specification

The Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl-, with the CAS registry number 24567-06-4, is also known as 2-Bromo-1-(4-bromophenyl)-2-phenylethanone. This chemical's molecular formula is C₁₄H₁₀Br₂O and molecular weight is 354.04. What's more, its systematic name is called 2-Bromo-1-(4-bromophenyl)-2-phenylethanone.

Physical properties about Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl- are: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 76.19 cm³; (9)Molar Volume: 211.7 cm³; (10)Surface Tension: 50.9 dyne/cm; (11)Density: 1.671 g/cm³; (12)Flash Point: 113.3 °C; (13)Enthalpy of Vaporization: 65.57 kJ/mol; (14)Boiling Point: 404.2 °C at 760 mmHg; (15)Vapour Pressure: 9.58E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(Br)cc1)C(Br)c2ccccc2
(2) InChI: InChI=1/C14H10Br2O/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13H
(3) InChIKey: LNLUYUXJMAMFLZ-UHFFFAOYAL

Product Name

2-BROMO-1-(4-BROMO-PHENYL)-2-PHENYL-ETHANONE

Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl- Specification

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