Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,1-bromo-3-iodo-5-methyl- |
EINECS | N/A |
CAS No. | 116632-38-3 | Density | 2.062 g/cm3 |
PSA | 0.00000 | LogP | 3.36210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6BrI | Boiling Point | 268.1 °C at 760 mmHg |
Molecular Weight | 296.933 | Flash Point | 115.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Bromo-5-iodotoluene; |
Article Data | 5 |
The Benzene, 1-bromo-3-iodo-5-methyl-, with the CAS registry number 116632-38-3, is also known as 3-Bromo-5-iodotoluene. It belongs to the product categories of Bromine Compounds; Iodine Compounds. This chemical's molecular formula is C7H6BrI and molecular weight is 296.93. What's more, its systematic name is Benzene, 1-bromo-3-iodo-5-methyl-.
Physical properties about Benzene, 1-bromo-3-iodo-5-methyl- are: (1)ACD/LogP: 4.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/LogD (pH 7.4): 4.49; (5)ACD/BCF (pH 5.5): 1516.08; (6)ACD/BCF (pH 7.4): 1516.08; (7)ACD/KOC (pH 5.5): 6582.01; (8)ACD/KOC (pH 7.4): 6582.01; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Vapour Pressure: 0.013 mmHg at 25 °C; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 51.67 cm3; (15)Molar Volume: 143.9 cm3; (16)Polarizability: 20.48×10-24 cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 2.062 g/cm3; (19)Flash Point: 115.9 °C; (20)Enthalpy of Vaporization: 48.57 kJ/mol; (21)Boiling Point: 268.1 °C at 760 mmHg.
Uses of Benzene, 1-bromo-3-iodo-5-methyl-: it is used to produce other chemicals. For example, it is used to produce (3-Bromo-5-methyl-phenylethynyl)-trimethyl-silane at ambient temperature. This reaction needs reagents PPh3 and Piperidine. Meanwhile, it needs catalysts Pd(PPh3)Cl2 and CuI. The reaction time is 2 days. The yield is about 85 %.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(cc(c1)I)Br
(2) InChI: InChI=1/C7H6BrI/c1-5-2-6(8)4-7(9)3-5/h2-4H,1H3
(3) InChIKey: CJNMQLWBTZQNAM-UHFFFAOYAC