Products Categories
CAS No.: | 85089-31-2 |
---|---|
Name: | 3-CHLORO-2-FLUOROTOLUENE |
Molecular Structure: | |
Formula: | C7H6ClF |
Molecular Weight: | 144.576 |
Synonyms: | Benzene, 1-chloro-2-fluoro-3-methyl-;BUTTPARK 45\03-13;3-CHLORO-2-FLUOROTOLUENE;1-CHLORO-2-FLUORO-3-METHYL-BENZENE;3-Chloro-2-fluorotoluene 98%;3-Chloro-2-fluorotoluene98% |
EINECS: | 285-407-3 |
Density: | 1.186±0.06 g/cm3(Predicted) |
Boiling Point: | 92-94°C 86mm |
Hazard Symbols: | Xi,F |
Risk Codes: | 10-36/37/38 |
Safety: | 23-36/37/39-36-26-16 |
PSA: | 0.00000 |
LogP: | 2.78750 |
What can I do for you?
Get Best Price
The Molecular formula of 3-Chloro-2-fluorotoluene (85089-31-2):C7H6ClF
The Molecular Weight of 3-Chloro-2-fluorotoluene (85089-31-2):144.57
The Molecular Structure of 3-Chloro-2-fluorotoluene (85089-31-2) is:
Density:1.186 g/cm3
Boiling point:164.4 °C at 760 mmHg
Flash point:53.5 °C
Index of Refraction:1.502
Molar Refractivity:35.96 cm3
Molar Volume:121.8 cm3
Polarizability:14.25 10-24cm3
Surface Tension:31.1 dyne/cm
Enthalpy of Vaporization:38.44 kJ/mol
Vapour Pressure:2.58 mmHg at 25°C
IUPAC Name: 1-Chloro-2-fluoro-3-methylbenzene
Synonyms: Buttpark 45\03-13 ; 3-Chloro-2-fluorotoluene ; 1-Chloro-2-fluoro-3-methyl-benzene ; 3-Chloro-2-fluorotoluene 98% ; 3-Chloro-2-fluorotoluene98% ; Benzene,1-chloro-2-fluoro-3-methyl-
Hazard Codes:Xi,F
Xi:IrritantF:Highly Flammable
Risk Statements
R10:Flammable.
R36/37/38:Irritating to eyes, respiratory system and skin .
Safety StatementsS23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S36:Wear suitable protective clothing .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S16:Keep away from sources of ignition - No smoking .
RIDADR:1993
Hazard Note:Irritant/Flammable