(Trifluoromethoxy)benzene
Synonym(s):α,α,α-Trifluoroanisole;Phenyl trifluoromethyl ether
- CAS NO.：456-55-3
- Empirical Formula: C7H5F3O
- Molecular Weight: 162.11
- MDL number: MFCD00040832
- EINECS: 207-269-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:52
What is (Trifluoromethoxy)benzene?
Chemical properties
Colorless to light yellow liqui
Synthesis Reference(s)
The Journal of Organic Chemistry, 29, p. 1, 1964 DOI: 10.1021/jo01024a001
General Description
(Trifluoromethoxy)benzene is an aryl trifluoromethyl ether. (Trifluoromethoxy)benzene can be prepared from 4-chloro-1-(trifluoromethoxy)benzene via hydrogenolysis. Conformation of (trifluoromethoxy)benzene in the gas phase has been studied by electron diffraction and spectroscopy supplemented with ab initio calculations.
Properties of (Trifluoromethoxy)benzene
| Melting point: | -49.9°C |
| Boiling point: | 102 °C(lit.) |
| Density | 1.226 g/mL at 25 °C(lit.) |
| vapor pressure | 41.3 mm Hg ( 25 °C) |
| refractive index | n |
| Flash point: | 54 °F |
| storage temp. | Sealed in dry,2-8°C |
| form | clear liquid |
| color | Colorless to Almost colorless |
| Specific Gravity | 1.226 |
| BRN | 2043132 |
| CAS DataBase Reference | 456-55-3(CAS DataBase Reference) |
| NIST Chemistry Reference | Trifluoromethoxybenzene(456-55-3) |
| EPA Substance Registry System | (Trifluoromethoxy)benzene (456-55-3) |
Safety information for (Trifluoromethoxy)benzene
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H225:Flammable liquids H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (Trifluoromethoxy)benzene
| InChIKey | GQHWSLKNULCZGI-UHFFFAOYSA-N |
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
You may like
-
(Trifluoromethoxy)benzene CAS 456-55-3View Details
456-55-3 -
(Trifluoromethoxy)benzene CAS 456-55-3View Details
456-55-3 -
1975-50-4 98%View Details
1975-50-4 -
2-HYDROXY BENZYL ALCOHOL 98%View Details
90-01-7 -
2-Chloro-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 221615-75-4 98%View Details
221615-75-4 -
61397-56-6 CIS BROMO BENZOATE 98%View Details
61397-56-6 -
14714-50-2 (2-Hydroxyphenyl)acetonitrile 98+View Details
14714-50-2 -
118753-70-1 98+View Details
118753-70-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.