- 2-(Trifluoromethoxy)benzyl alcohol
- 2-(Trifluoromethoxy)Benzyl Bromide
- 2-(Trifluoromethoxy)benzyl bromide
- 2-(Trifluoromethoxy)benzylamine
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| Name |
2-(Trifluoromethoxy)Benzyl Bromide |
EINECS | N/A |
| CAS No. | 116827-40-8 | Density | 1.337 g/cm3 |
| PSA | 9.23000 | LogP | 3.32400 |
| Solubility | N/A | Melting Point |
255.04 |
| Formula | C8H6BrF3O | Boiling Point | 178.247 °C at 760 mmHg |
| Molecular Weight | 210.583 | Flash Point | 61.602 °C |
| Transport Information | UN 3265 | Appearance | colorless to pale yellow liquid |
| Safety | 26-36/37/39 | Risk Codes | 34-36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 C
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| Synonyms |
1-Chloromethyl-2-trifluoromethoxybenzene;2-(Trifluoromethoxy)benzyl chloride; |
2-(Trifluoromethoxy)Benzyl Bromide Chemical Properties
Chemistry informtion about 2-(Trifluoromethoxy)Benzyl Bromide (CAS NO.116827-40-8) is:
IUPAC Name: 1-(Bromomethyl)-2-(Trifluoromethoxy)Benzene
Synonyms: Alpha-Bromo-2-(Trifluoromethoxy)Toluene ; 2-(Trifluoromethoxy)Benzyl Chloride ; 2-(Trifluoromethoxy)Benzyl Chloride 98% ; 2-(Trifluoromethoxy)Benzylchloride98% ; 1-(Chloromethyl)-2-(Trifluoromethoxy)Benzene ; 2-Trifluoromethyoxy) Benzyl Chloride
MF: C8H6BrF3O
MW: 255.03
Density: 1.6 g/cm3
Flash Point: 86.6 °C
Boiling Point: 191.7 °C at 760 mmHg
Vapour Pressure: 0.704 mmHg at 25°C
Enthalpy of Vaporization: 41.04 kJ/mol
Following is the molecular structure of 2-(Trifluoromethoxy)Benzyl Bromide (CAS NO.116827-40-8) is:
2-(Trifluoromethoxy)Benzyl Bromide Safety Profile
Safty information about 2-(Trifluoromethoxy)Benzyl Bromide (CAS NO.116827-40-8) :
Hazard Codes:
C: Corrosive
Risk Statements:
R34:Causes burns.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:
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.
RIDADR: 3265
Hazard Note: Corrosive
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