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- Name 3-Bromo-5-chlorophenol
- EINECSN/A
- CAS No. 56962-04-0
- Density1.788g/cm3
- PSA20.23000
- LogP2.80810
- SolubilityN/A
- Melting Point66-70℃
- FormulaC6H4BrClO
- Boiling Point258.397oC at 760 mmHg
- Molecular Weight207.454
- Flash Point110.075oC
- Transport InformationN/A
- AppearanceN/A
- Safety
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
- Article Data13
3-Bromo-5-chlorophenol Synthetic route
- 174913-12-3
1-bromo-3-chloro-5-methoxybenzene
- 56962-04-0
3-bromo-5-chlorophenol
| Conditions | Yield |
|---|---|
| Stage #1: 1-bromo-3-chloro-5-methoxybenzene With lithium iodide In 2,4,6-trimethyl-pyridine at 170℃; for 4h; Stage #2: With hydrogenchloride In 2,4,6-trimethyl-pyridine; water at 20℃; | 94% |
| With hydrogen bromide; acetic acid In water at 120℃; for 40h; | |
| Stage #1: 1-bromo-3-chloro-5-methoxybenzene With boron tribromide In dichloromethane at 20℃; Stage #2: With water In dichloromethane at 20℃; | |
| Stage #1: 1-bromo-3-chloro-5-methoxybenzene With boron tribromide In dichloromethane at 20℃; Stage #2: With water In dichloromethane at 20℃; |
- 108-37-2
1-bromo-3-chlorobenzene
- 56962-04-0
3-bromo-5-chlorophenol
| Conditions | Yield |
|---|---|
| Stage #1: 1-bromo-3-chlorobenzene With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; bis(pinacol)diborane; 4,4'-di-tert-butyl-2,2'-bipyridine In hexane at 20℃; for 18h; Inert atmosphere; Stage #2: With Oxone In water; acetone for 0.166667h; | 81% |
| Stage #1: 1-bromo-3-chlorobenzene With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; bis(pinacol)diborane; 4,4'-di-tert-butyl-2,2'-bipyridine In hexane at 20℃; for 18h; Inert atmosphere; Stage #2: With Oxone In water; acetone for 0.166667h; | 81% |
| Stage #1: 1-bromo-3-chlorobenzene With 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; (η5-indenyl)(η4-1,5-cyclooctadiene)iridium(I); 1,2-bis(dimethylphosphanyl)ethane at 150℃; for 3.5h; Inert atmosphere; Stage #2: With Oxone; water In acetone Cooling with ice; | 62% |
| Multi-step reaction with 2 steps 1: 1,2-bis(dimethylphosphino)ethane; (indenyl)Ir(1,5-cyclooctadiene) / 3.5 h / 150 °C 2: aq. oxone / acetone / 0.12 h / 25 °C View Scheme | |
| Multi-step reaction with 2 steps 1: 1,2-bis(dimethylphosphanyl)ethane / 150 °C 2: oxone; water / acetone / 0.12 h / 25 °C View Scheme |
- 210992-77-1
3-chloro-5-(4-methoxybenzyloxy)bromobenzene
- 56962-04-0
3-bromo-5-chlorophenol
| Conditions | Yield |
|---|---|
| With methanesulfonic acid; 1,3-Dimethoxybenzene In toluene at 10℃; | 81% |
| Conditions | Yield |
|---|---|
| With aluminium trichloride; benzene |
- 883195-40-2
3-amino-5-chlorophenol
- 56962-04-0
3-bromo-5-chlorophenol
- 7446-70-0
aluminium trichloride
- 87504-69-6
3-chloro-2,4,5,6-tetrabromophenol
- 71-43-2
benzene
A
- 108-86-1
bromobenzene
B
- 56962-04-0
3-bromo-5-chlorophenol
- 56962-04-0
3-bromo-5-chlorophenol
| Conditions | Yield |
|---|---|
| With Oxone In acetone at 25℃; for 0.116667h; | |
| With Oxone In water; acetone at 0 - 25℃; for 0.15 - 0.25h; | |
| With Oxone; sodium hydroxide; sodium hydrogencarbonate In water; acetone at 0℃; for 0.25h; | |
| With Oxone; sodium hydroxide In water; acetone at 0℃; for 0.283333 - 0.333333h; | |
| With oxone; water In acetone at 25℃; for 0.116667h; |
- 108-43-0
3-monochlorophenol
- 56962-04-0
3-bromo-5-chlorophenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: iron powder; bromine 2: aluminium chloride; benzene View Scheme |
- 33863-76-2
1-bromo-3-chloro-5-fluorobenzene
- 56962-04-0
3-bromo-5-chlorophenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1.1: potassium tert-butylate / tetrahydrofuran / 40 °C 1.2: 60 °C 2.1: methanesulfonic acid; 1,3-Dimethoxybenzene / toluene / 10 °C View Scheme | |
| Multi-step reaction with 2 steps 1.1: N,N-dimethyl-formamide / 20 °C 2.1: boron tribromide / dichloromethane / 20 °C 2.2: 20 °C View Scheme |
- 1155847-43-0
4-chloro-3-fluoropicolinonitrile
- 56962-04-0
3-bromo-5-chlorophenol
- 1155847-61-2
3-(3-bromo-5-chlorophenoxy)-4-chloropyridine-2-carbonitrile
| Conditions | Yield |
|---|---|
| With potassium carbonate In N,N-dimethyl-formamide at 55℃; for 0.333333h; | 100% |
| With potassium carbonate In N,N-dimethyl-formamide at 55℃; for 0.166667h; |
3-Bromo-5-chlorophenol Chemical Properties
Molecular Structure of 3-Bromo-5-chlorophenol (CAS NO.56962-04-0):
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Systematic Name: 3-Bromo-5-chlorophenol
Molecular Formula: C6H4BrClO
Molecular Weight: 207.45
CAS Registry Number: 56962-04-0
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Index of Refraction: 1.619
Molar Refractivity: 40.72 cm3
Molar Volume: 115.999 cm3
Surface Tension: 50.126 dyne/cm
Density: 1.788 g/cm3
Flash Point: 110.075 °C
Enthalpy of Vaporization: 51.602 kJ/mol
Boiling Point: 258.397 °C at 760 mmHg
Vapour Pressure: 0.009 mmHg at 25 °C
SMILES: Oc1cc(Br)cc(Cl)c1
InChI: InChI=1/C6H4BrClO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
InChIKey: GMGWXLPFRHYWAS-UHFFFAOYAJ
Product Categories: Bromine Compounds; Chlorine Compounds; Phenols
3-Bromo-5-chlorophenol Specification
3-Bromo-5-chlorophenol (CAS NO.56962-04-0), its Synonym is Phenol, 3-bromo-5-chloro- .
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