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CAS No.: | 19393-96-5 |
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Name: | 1-BROMO-2,4,6-TRICHLOROBENZENE |
Molecular Structure: | |
Formula: | C6H2BrCl3 |
Molecular Weight: | 260.345 |
Synonyms: | 1,3,5-Trichloro-2-bromobenzene;1-Bromo-2,4,6-trichlorobenzene;2,4,6-Trichlorobromobenzene;Bromo-2,4,6-trichlorobenzene; |
Density: | 1.84 g/cm3 |
Melting Point: | 64-66 °C |
Boiling Point: | 277 °C at 760 mmHg |
Flash Point: | 132 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 4.40930 |
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The Benzene, 2-bromo-1, 3, 5-trichloro-, with the CAS registry number 19393-96-5, is also known as 1-Bromo-2, 4, 6-trichlorobenzene. This chemical's molecular formula is C6H2BrCl3 and molecular weight is 260.34. What's more, its IUPAC name is 2-Bromo-1, 3, 5-trichlorobenzene. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be kept away from light, oxidant.
Physical properties about Benzene, 2-bromo-1, 3, 5-trichloro- are: (1)ACD/LogP: 4.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.57; (4)ACD/LogD (pH 7.4): 4.57; (5)ACD/BCF (pH 5.5): 1753.21; (6)ACD/BCF (pH 7.4): 1753.21; (7)ACD/KOC (pH 5.5): 7303.55; (8)ACD/KOC (pH 7.4): 7303.55; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 48.62 cm3; (15)Molar Volume: 141.4 cm3; (16)Polarizability: 19.27×10-24 cm3; (17)Surface Tension: 44.4 dyne/cm; (18)Density: 1.84 g/cm3; (19)Flash Point: 132 °C; (20)Enthalpy of Vaporization: 49.48 kJ/mol; (21)Boiling Point: 277 °C at 760 mmHg; (22)Vapour Pressure: 0.00783 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(Cl)c(Br)c(Cl)c1
(2) InChI: InChI=1/C6H2BrCl3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H
(3) InChIKey: BAPPAFMEUDJAQI-UHFFFAOYAT