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| CAS No.: | 161045-79-0 | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Name: | 4-BROMO-2-CHLORO-6-FLUOROPHENOL | ||||||||
| Molecular Structure: | |||||||||
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| Formula: | C6H3 Br Cl F O | ||||||||
| Molecular Weight: | 225.445 | ||||||||
| Synonyms: | 4-Bromo-2-chloro-6-fluorophenol | ||||||||
| Density: | 1.875g/cm3 | ||||||||
| Boiling Point: | 212.5°Cat760mmHg | ||||||||
| Flash Point: | 82.3°C | ||||||||
| Hazard Symbols: |
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| Risk Codes: | 36/37/38 | ||||||||
| Safety: |
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| PSA: | 20.23000 | ||||||||
| LogP: | 2.94720 | ||||||||
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- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
- 107-30-2
chloromethyl methyl ether
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetone at 0 - 20℃; | 99% |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
- 2969-81-5
4-bromoethylbutanoate
| Conditions | Yield |
|---|---|
| With potassium carbonate In N,N-dimethyl-formamide at 80℃; for 5h; | 97% |
- 913299-00-0
2-chloro-7-(1-ethylpropyl)-4-methoxy-1-methyl-1H-benzimidazole
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
- 1022250-06-1
2-(4-bromo-2-chloro-6-fluorophenoxy)-7-(1-ethylpropyl)-4-methoxy-1-methyl-1H-benzimidazole
| Conditions | Yield |
|---|---|
| With potassium carbonate In N,N-dimethyl-formamide at 130℃; for 96h; | 16% |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
- 1401717-51-8
4-bromo-2-chloro-6-fluorophenol
| Conditions | Yield |
|---|---|
| With water-d2 for 168h; |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
| Conditions | Yield |
|---|---|
| Wolff Rearrangement; UV-irradiation; |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
- 78-77-3
Isobutyl bromide
| Conditions | Yield |
|---|---|
| With potassium carbonate In N,N-dimethyl-formamide at 120℃; for 0.5h; | |
| With potassium carbonate In N,N-dimethyl-formamide at 120℃; for 0.5h; |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
| Conditions | Yield |
|---|---|
| With sodium carbonate In 1-methyl-pyrrolidin-2-one at 50℃; | |
| With sodium carbonate In 1-methyl-pyrrolidin-2-one at 50℃; |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
- 96-32-2
bromoacetic acid methyl ester
| Conditions | Yield |
|---|---|
| With potassium carbonate In N,N-dimethyl-formamide at 20℃; for 2h; | 2.53 g |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 5 steps 1.1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 20 °C 2.1: titanium(IV) isopropylate / tetrahydrofuran; diethyl ether / 0 - 20 °C / Inert atmosphere 3.1: 2,6-dimethylpyridine / dichloromethane / 0 - 20 °C 4.1: n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C / Inert atmosphere 4.2: 1 h / -78 - 20 °C 5.1: lithium chloride; trimethylsilyl cyanide / 2 h / 50 °C / Inert atmosphere 5.2: 0.5 h / -78 °C 5.3: 2 h / -78 °C View Scheme |
- 161045-79-0
4-bromo-2-chloro-6-fluoro-phenol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 20 °C 2: titanium(IV) isopropylate / tetrahydrofuran; diethyl ether / 0 - 20 °C / Inert atmosphere View Scheme |
- Total:38 Page 1 of 1 1
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Chemistry
The Molecular Structure of 4-Bromo-2-chloro-6-fluorophenol (CAS NO.161045-79-0):
Empirical Formula: C6H3BrClFO
Molecular Weight: 225.4428
IUPAC Name: 4-bromo-2-chloro-6-fluorophenol
Product Categories: Phenol&Thiophenol&Mercaptan
Nominal Mass: 224 Da
Average Mass: 225.4428 Da
Monoisotopic Mass: 223.903976 Da
Index of Refraction: 1.592
Molar Refractivity: 40.71 cm3
Molar Volume: 120.2 cm3
Surface Tension: 47.6 dyne/cm
Density: 1.875 g/cm3
Flash Point: 82.3 °C
Enthalpy of Vaporization: 46.71 kJ/mol
Boiling Point: 212.5 °C at 760 mmHg
Vapour Pressure: 0.119 mmHg at 25°C
Safety Profile
Hazard Codes: .gif){kind=small}
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Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection
Hazard Note: Harmful
HazardClass: IRRITANT-HARMFUL