2-Bromo-1,4-dichlorobenzene supplier

Name
2-Bromo-1,4-dichlorobenzene
EINECS 215-859-9
CAS No. 1435-50-3
Article Data14
CAS DataBase
Density 1.744 g/cm³
Solubility insoluble in water
Melting Point 32-36 °C(lit.)
Formula C₆H₃BrCl₂
Boiling Point 236.2 °C at 760 mmHg
Molecular Weight 225.9
Flash Point 106.4 °C
Transport Information
Appearance white to light yellow crystal powder
Safety 26-36-28A
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi, T
Synonyms 1-Bromo-2,5-dichlorobenzene;2,5-Dichlorobromobenzene;
PSA 0.00000
LogP 3.75590

2-Bromo-1,4-dichlorobenzene Specification

The Benzene,2-bromo-1,4-dichloro-, with the CAS registry number 1435-50-3, is also known as 1-Bromo-2,5-dichlorobenzene. It belongs to the product categories of Bromine Compounds; Chlorine Compounds. Its EINECS number is 215-859-9. This chemical's molecular formula is C₆H₃BrCl₂ and formula weight is 225.90. What's more, its IUPAC name is 2-bromo-1,4-dichlorobenzene.

Physical properties of Benzene,2-bromo-1,4-dichloro- are: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.97; (4)ACD/BCF (pH 5.5): 610.11; (5)ACD/KOC (pH 5.5): 3430.81; (6)Index of Refraction: 1.59; (7)Molar Refractivity: 43.73 cm³; (8)Molar Volume: 129.5 cm³; (9)Surface Tension: 41.8 dyne/cm; (10)Density: 1.744 g/cm³; (11)Flash Point: 106.4 °C; (12)Enthalpy of Vaporization: 45.38 kJ/mol; (13)Boiling Point: 236.2 °C at 760 mmHg; (14)Vapour Pressure: 0.0736 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,4-dichloro-benzene by heating. This reaction will need reagent 10% KBrO₃ and solvent aq. H₂SO₄, acetic acid with the reaction time of 1.5 hours. The yield is about 43%.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Cl)Br)Cl
(2)InChI: InChI=1S/C6H3BrCl2/c7-5-3-4(8)1-2-6(5)9/h1-3H
(3)InChIKey: OVXVQBCRONSPDC-UHFFFAOYSA-N

Product Name

2-Bromo-1,4-dichlorobenzene

2-Bromo-1,4-dichlorobenzene Specification

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