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| CAS No.: | 2106-40-3 |
|---|---|
| Name: | 2,4,6-Trifluorochlorobenzene |
| Molecular Structure: | |
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|
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| Formula: | C6H2 Cl F3 |
| Molecular Weight: | 166.53 |
| Synonyms: | 1-Chloro-2,4,6-trifluorobenzene;2-Chloro-1,3,5-trifluorobenzene |
| Density: | 1.463 g/mL at 25 °C(lit.) |
| Melting Point: | -3--2 °C |
| Boiling Point: | 124 °C(lit.) |
| Flash Point: | 106 °F |
| Hazard Symbols: | Xi |
| Risk Codes: | 10-36/37/38 |
| Safety: | 16-26-36/37/39 |
| PSA: | 0.00000 |
| LogP: | 2.75730 |
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Chemistry
Molecular Structure of 2,4,6-Trifluorochlorobenzene (CAS No.2106-40-3):
Molecular Formula: C6H2ClF3
Molecular Weight: 166.5283
CAS No: 2106-40-3
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.458
Molar Refractivity: 31.12 cm3
Molar Volume: 114 cm3
Surface Tension: 28.9 dyne/cm
Density: 1.46 g/cm3
Flash Point: 41.1 °C
Enthalpy of Vaporization: 34.9 kJ/mol
Boiling Point: 126.2 °C at 760 mmHg
Vapour Pressure: 14.2 mmHg at 25°C
InChI: InChI=1/C6H2ClF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H
InChIKey: HNUHTJBTOGQIHV-UHFFFAOYAC
Std. InChI: InChI=1S/C6H2ClF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H
Std. InChIKey: HNUHTJBTOGQIHV-UHFFFAOYSA-N
IUPAC Name: 2-Chloro-1,3,5-trifluorobenzene
Safety Profile
Hazard Codes: 
Xi
Risk Statements: 10-36/37/38
R10:Flammable.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 16-26-36/37/39
S16:Keep away from sources of ignition.
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: UN 1993 3/PG 3
WGK Germany: 3
Hazard Note: Irritant
HazardClass: 3.2
PackingGroup: III
Specification
2,4,6-Trifluorochlorobenzene (CAS No.2106-40-3), its synonyms are 1-Chloro-2,4,6-trifluorobenzene ; 2-Chlor-1,3,5-trifluorbenzol ; Benzene, 2-chloro-1,3,5-trifluoro- ; 1-Chloro-2,4,6-trifluorobenzene .