- 850917-90-7Quinoline, 4-bromo-
- 850918-68-2Lithium,(8-quinolinolato-kN1,kO8)-
- 85092-82-61H-Indole,3-bromo-5-chloro-
- 85092-83-71H-Indole,3-bromo-5-methoxy-
- 85092-85-91H-Indole,5-chloro-3-iodo-
- 85095-61-0Hydrazinecarboxamide,N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-
- 85-09-61-Naphthalenemethanesulfonicacid, 2-amino-
- 85097-54-7Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[(phenylmethyl)thio]methyl]ethyl]-, 1,1-dimethylethyl ester, (S)- (9CI)
- 85098-64-24-Piperidinecarboxylicacid, 4-(phenylamino)-1-(phenylmethyl)-
- 85098-79-91,3-Dioxolane,2-(2-methylhexyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
3-CHLORO-2-FLUOROTOLUENE |
EINECS | 285-407-3 |
| CAS No. | 85089-31-2 | Density | 1.186±0.06 g/cm3(Predicted) |
| PSA | 0.00000 | LogP | 2.78750 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H6ClF | Boiling Point | 92-94°C 86mm |
| Molecular Weight | 144.576 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 23-36/37/39-36-26-16 | Risk Codes | 10-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi, F
|
| 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% |
3-CHLORO-2-FLUOROTOLUENE Chemical Properties
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:.gif)
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-
3-CHLORO-2-FLUOROTOLUENE Safety Profile
Hazard Codes:Xi,F
Xi:Irritant.gif){kind=small}
F:Highly Flammable .gif){kind=small}
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
What can I do for you?
Get Best Price
