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CAS No.: | 19752-55-7 |
---|---|
Name: | 1-Bromo-3,5-dichlorobenzene |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C6H3BrCl2 |
Molecular Weight: | 225.9 |
Synonyms: | 3,5-Dichloro-1-bromobenzene;3,5-Dichlorobromobenzene;Bromo-3,5-dichlorobenzene; |
EINECS: | 243-270-7 |
Density: | 1.744 g/cm3 |
Melting Point: | 73-75 °C(lit.) |
Boiling Point: | 230.4 °C at 760 mmHg |
Flash Point: | 103.9 °C |
Appearance: | white to beige-brown crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
Transport Information: | UN 2811 6.1/PG 2 |
PSA: | 0.00000 |
LogP: | 3.75590 |
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The Benzene,1-bromo-3,5-dichloro-, with CAS registry number 19752-55-7, belongs to the following product categories: (1)Fluorobenzene; (2)Benzene derivates; (3)Miscellaneous; (4)Bromine Compounds; (5)Chlorine Compounds; (6)Aryl; (7)C6; (8)Halogenated Hydrocarbons. It has the systematic name of 1-bromo-3,5-dichlorobenzene. What's more, its EINECS is 243-270-7.
Physical properties of Benzene,1-bromo-3,5-dichloro-: (1)ACD/LogP: 4.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.09; (4)ACD/LogD (pH 7.4): 4.09; (5)ACD/BCF (pH 5.5): 759.15; (6)ACD/BCF (pH 7.4): 759.15; (7)ACD/KOC (pH 5.5): 4011.81; (8)ACD/KOC (pH 7.4): 4011.81; (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: 1.59; (14)Molar Refractivity: 43.73 cm3; (15)Molar Volume: 129.5 cm3; (16)Polarizability: 17.33×10-24cm3; (17)Surface Tension: 41.8 dyne/cm; (18)Enthalpy of Vaporization: 44.81 kJ/mol; (19)Vapour Pressure: 0.0998 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-Bromo-4,6-dichlorobenzenediazonium tetrafluoroborate. This reaction will need reagent FeSO4.7H2O, DMF. The yield is about 87%.
Uses of p-Chloropropiophenone: it can be used to produce C6H3DCl2. This reaction will need reagents magnesium, methanol-d.
When you are using this chemical, please be cautious about it as the following:
The Benzene,1-bromo-3,5-dichloro- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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(Br)cc(Cl)c1
(2)InChI: InChI=1/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3H
(3)InChIKey: DZHFFMWJXJBBRG-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3H
(5)Std. InChIKey: DZHFFMWJXJBBRG-UHFFFAOYSA-N