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| Name |
2-Bromo-5-methylbenzotrifluoride |
EINECS | N/A | ||||||||||
| CAS No. | 261952-20-9 | Density | 1.538g/cm3 | ||||||||||
| PSA | 0.00000 | LogP | 3.77630 | ||||||||||
| Solubility | N/A | Melting Point |
N/A |
||||||||||
| Formula | C8H6 Br F3 | Boiling Point | 189.6°Cat760mmHg | ||||||||||
| Molecular Weight | 239.035 | Flash Point | 76.1°C | ||||||||||
| Transport Information | N/A | Appearance | N/A | ||||||||||
| Safety |
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Risk Codes | 36/37/38 | ||||||||||
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
1-Bromo-4-methyl-2-(trifluoromethyl)benzene |
2-Bromo-5-methylbenzotrifluoride Chemical Properties
Molecule structure of 2-Bromo-5-methylbenzotrifluoride (CAS NO.261952-20-9):
Product Name: 2-Bromo-5-methylbenzotrifluoride
Molecular Formula: C8H6BrF3
Molecular Weight: 239.03 g/mol
CAS Registry Number: 261952-20-9
Index of Refraction: 1.474
Molar Refractivity: 43.74 cm3
Molar Volume: 155.4 cm3
Polarizability: 17.34×10-24 cm3
Surface Tension: 26.5 dyne/cm
Density: 1.538 g/cm3
Flash Point: 76.1 °C
Enthalpy of Vaporization: 40.84 kJ/mol
Boiling Point: 189.6 °C at 760 mmHg
Vapour Pressure: 0.78 mmHg at 25 °C
SMILES: FC(F)(F)c1cc(ccc1Br)C
InChI: InChI=1/C8H6BrF3/c1-5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3
InChIKey: WXXDBPIOFOYRLP-UHFFFAOYAM
Std. InChI: InChI=1S/C8H6BrF3/c1-5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3
Std. InChIKey of 2-Bromo-5-methylbenzotrifluoride (CAS NO.261952-20-9): WXXDBPIOFOYRLP-UHFFFAOYSA-N
2-Bromo-5-methylbenzotrifluoride Safety Profile
Hazard Codes: 
F
Risk Statements: 36/37/38
Safety Statements: 26-36/37/39
RIDADR: 1993
Hazard Note: Flammable
2-Bromo-5-methylbenzotrifluoride Specification
2-Bromo-5-methylbenzotrifluoride (CAS NO.261952-20-9) is also named as 1-Bromo-4-methyl-2-(trifluoromethyl)benzene ; Benzene,1-bromo-4-methyl-2-(trifluoromethyl)- .
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