- 4346-94-5Hydrazinecarbothioamide,monohydrochloride (9CI)
- 4347-18-6L-Proline, 4-oxo-
- 4347-31-3Boronic acid,B-(2-formyl-3-thienyl)-
- 4347-32-4Boronic acid,B-(4-formyl-3-thienyl)-
- 4347-33-5Boronic acid,B-(5-formyl-2-thienyl)-
- 434-75-3Benzoicacid, 2-chloro-6-fluoro-
- 434-76-4Benzoicacid, 2-amino-6-fluoro-
- 4347-74-4Benzoic acid,4-methyl-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
- 434-85-59(10H)-Anthracenone,10-(10-oxo-9(10H)-anthracenylidene)-
- 434897-64-0L-Leucine,L-tryptophyl-L-tyrosyl-L-lysyl-L-prolyl-L-alanyl-L-alanylglycyl-L-histidyl-L-seryl-L-seryl-L-tyrosyl-L-seryl-L-valylglycyl-L-arginyl-L-alanyl-L-alanylglycyl-L-leucyl-L-leucyl-L-serylglycyl-
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 |
|
Cas Database |
| Name |
Perfluorotoluene |
EINECS | 207-104-7 |
| CAS No. | 434-64-0 | Density | 1.639 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
-65.6 °C |
| Formula | C7F8 | Boiling Point | 103.126 °C at 760 mmHg |
| Molecular Weight | 236.064 | Flash Point | 20.556 °C |
| Transport Information | UN 1993 3/PG 2 | Appearance | clear, colorless liquid |
| Safety | 16-26 | Risk Codes | 11-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 F,  Xi
|
| Synonyms |
Benzene,pentafluoro(trifluoromethyl)- (9CI);Toluene, octafluoro- (6CI,7CI,8CI);(Trifluoromethyl)pentafluorobenzene;1-Trifluoromethyl-2,3,4,5,6-pentafluorobenzene;NSC 88302;Octafluorotoluene;Pentafluoro(trifluoromethyl)benzene;Pentafluorobenzotrifluoride; |
Article Data | 53 |
Perfluorotoluene Chemical Properties
Molecular Formula: C7F8
Molecular Weight: 236.06
EINECS : 207-104-7
Density: 1.666 g/cm3
Flash point: 20 ºC
Refractive index: 1.368
Storage temp: Flammables area
Appearance: Clear colourless liquid
Enthalpy of Vaporization: 32.81 kJ/mol
Boiling Point: 103.1 °C at 760 mmHg
Vapour Pressure: 37.8 mmHg at 25°C
Chemical Stability: Stable under normal temperatures and pressures.
Synonyms: 1,2,3,4,5-Pentafluoro-6-trifluoromethyl-benzene ; Octafluorotoluene ; Pentafluoro-benzotrifluoride ; Perfluorotoluene ; (Trifluoromethyl)pentafluorobenzene ; Benzene,pentafluoro(trifluoromethyl)- ; Octafluoro-toluen ; Octafluortoluol
Product Categories: Fluorous Chemistry ; Fluorous Solvents ; Synthetic Organic Chemistry
Following is the molecular structure of Perfluorotoluene (434-64-0):
.gif)
Perfluorotoluene Toxicity Data With Reference
| 1. | ihl-mus LCLo:5000 ppm/10M | ANASAB Anaesthesia. 19 (1964),167. |
Perfluorotoluene Consensus Reports
Reported in EPA TSCA Inventory.
Perfluorotoluene Safety Profile
Mildly toxic by inhalation. When heated to decomposition it emits toxic fumes of F−
Safety Information of Perfluorotoluene (434-64-0):
Hazard Codes: F,Xi
F: Highly Flammable .gif){kind=small}
Xi: Irritant .gif){kind=small}
Risk Statements: 11-36/37/38
11: Highly Flammable
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 16-26
16: Keep away from sources of ignition - No smoking
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
RIDADR: UN 1993 3/PG 2
WGK Germany: 3
RTECS: XT3530000
Hazard Note: Flammable
TSCA: T
HazardClass: 3
PackingGroup: II
Perfluorotoluene Specification
Handling and Storage of Perfluorotoluene (434-64-0):
Handling: Use spark-proof tools and explosion proof equipment. Avoid breathing dust, vapor, mist, or gas. Avoid contact with skin and eyes. Avoid ingestion and inhalation.
Storage: Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container. Flammables-area.
What can I do for you?
Get Best Price
