2-Bromo-4,6-difluoroiodobenzene supplier

Name
2-Bromo-4,6-difluoroiodobenzene
EINECS
CAS No. 175278-11-2
Density 2.342 g/cm³
Solubility
Melting Point
Formula C₆H₂BrF₂I
Boiling Point 235.4 °C at 760 mmHg
Molecular Weight 318.887
Flash Point 96.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-BROMO-3,5-DIFLUORO-2-IODOBENZENE;2-BROMO-4,6-DIFLUOROIODOBENZENE;2-Bromo-4,6-difluoroiodobenzene 97%;2-Bromo-4,6-difluoroiodobenzene97%;1-BROMO-3,5-DIFLUORO-2-IODOBENZENE 97%;3,5-difluoro-2-iodobromobenzene
PSA 0.00000
LogP 3.33190

2-Bromo-4,6-difluoroiodobenzene Specification

This chemical is called 2-Bromo-4,6-difluoroiodobenzene, and its systematic name is 1-bromo-3,5-difluoro-2-iodobenzene. With the molecular formula of C₆H₂BrF₂I, its molecular weight is 318.89. The CAS registry number of this chemical is 175278-11-2. Additionally, its product categories are Bromine Compounds; Fluorine Compounds; Iodine Compounds.

Other characteristics of the 2-Bromo-4,6-difluoroiodobenzene can be summarised as followings: (1)ACD/LogP: 3.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.9; (4)ACD/LogD (pH 7.4): 3.9; (5)ACD/BCF (pH 5.5): 540.07; (6)ACD/BCF (pH 7.4): 540.07; (7)ACD/KOC (pH 5.5): 3144.06; (8)ACD/KOC (pH 7.4): 3144.06; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 46.83 cm³; (14)Molar Volume: 136.1 cm³; (15)Polarizability: 18.56×10^-24cm³; (16)Surface Tension: 42.5 dyne/cm; (17)Density: 2.342 g/cm³; (18)Flash Point: 96.2 °C; (19)Enthalpy of Vaporization: 45.3 kJ/mol; (20)Boiling Point: 235.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0768 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(F)cc(Br)c1I
2.InChI: InChI=1/C6H2BrF2I/c7-4-1-3(8)2-5(9)6(4)10/h1-2H
3.InChIKey: KJJGFGWQNCPZBG-UHFFFAOYAY

Product Name

2-Bromo-4,6-difluoroiodobenzene

2-Bromo-4,6-difluoroiodobenzene Specification

Related Products

Hot Products