2-Bromo-4-iodotoluene supplier

Name
2-BROMO-4-IODOTOLUENE
EINECS
CAS No. 26670-89-3
Article Data6
CAS DataBase
Density 2.062 g/cm³
Solubility
Melting Point 265-267 °C
Formula C₇H₆BrI
Boiling Point 263.604 °C at 760 mmHg
Molecular Weight 296.933
Flash Point 113.224 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Toluene,2-bromo-4-iodo- (8CI);2-Bromo-4-iodo-1-methylbenzene;2-Bromo-4-iodotoluene;
PSA 0.00000
LogP 3.36210

2-Bromo-4-iodotoluene Specification

The 2-Bromo-4-iodotoluene with the CAS number 26670-89-3 is also called Benzene,2-bromo-4-iodo-1-methyl-. The systematic name is 2-bromo-4-iodo-1-methylbenzene. Its molecular formula is C₇H₆BrI. This chemical belongs to the following product categories: (1)Bromine Compounds; (2)Iodine Compounds.

The properties of the 2-Bromo-4-iodotoluene are: (1)ACD/LogP: 4.80; (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): 1516; (6)ACD/BCF (pH 7.4): 1516; (7)ACD/KOC (pH 5.5): 6582; (8)ACD/KOC (pH 7.4): 6582; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0Å²; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 51.675 cm³; (15)Molar Volume: 143.966 cm³; (16)Polarizability: 20.485×10^-24cm³; (17)Surface Tension: 44.113 dyne/cm; (18)Enthalpy of Vaporization: 48.122 kJ/mol; (19)Vapour Pressure: 0.017 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(Br)c(C)cc1
(2)InChI: InChI=1/C7H6BrI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3
(3)InChIKey: ANRAKTDEUFLKDO-UHFFFAOYAY

Product Name

2-BROMO-4-IODOTOLUENE

2-Bromo-4-iodotoluene Specification

Related Products

Hot Products