1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(trifloromethyl)pentane
- CAS NO.:132182-92-4
- Empirical Formula: C7H3F13O
- Molecular Weight: 350.08
- MDL number: MFCD07784227
- EINECS: 459-520-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 14:38:37
What is 1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(trifloromethyl)pentane?
The Uses of 1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(trifloromethyl)pentane
1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane is used in preparation method of isolated Hydrofluoroether.
Synthesis
1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(trifloromethyl)pentane is prepared by the reaction of Methyl methanesulfonate and perfluoro-2,3-epoxy-2-methylpentane. The specific synthesis steps are as follows:
(1). Clean and dry the 500ml reaction flask first; (2). Add 200mL of diethylene glycol dimethyl ether to the flask, turn on the stirring, and add 58g (1mol) of anhydrous potassium fluoride and 52.86g (0.2mol) of 18-crown-6 under stirring; (3). Stir for 10 minutes to fully dissolve anhydrous potassium fluoride and 18-crown ether-6, then add 158g (0.5mol) of perfluoro-2-methyl 2,3-epoxypentane to obtain a solution; (4). Heat the solution water bath to 50°C, keep the temperature constant at about 50°C, slowly add 71.59g (0.65mol) methyl methanesulfonate dropwise with a dropping funnel; (5). Control the dropping time of methyl methanesulfonate for about 2h. After the dropping, the solution will continue to be kept at a constant temperature of 50°C for 3h; (6). After the reaction is completed, cool to room temperature, and then take out the mixed liquid for rectification to obtain the product. Result: The mass of hydrofluoroether obtained is 164.22g, of which 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-pentane The content is 96.79%, the residue of perfluoro-2-methyl 2,3-epoxypentane is 0.07%, the conversion rate of perfluoro-2-methyl 2,3-epoxypentane is 99.93%, 1,1,1 The yield of 2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-pentane was 90.83%.
Properties of 1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(trifloromethyl)pentane
| Boiling point: | 100 °C |
| Density | 1.67 |
| vapor pressure | 62.5hPa at 20℃ |
| Water Solubility | Insoluble in water |
| form | clear liquid |
| color | Colorless to Almost colorless |
| Specific Gravity | 1.67 |
| InChI | InChI=1S/C7H3F13O/c1-21-4(11,3(9,10)7(18,19)20)2(8,5(12,13)14)6(15,16)17/h1H3 |
| CAS DataBase Reference | 132182-92-4 |
| EPA Substance Registry System | Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- (132182-92-4) |
Safety information for 1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(trifloromethyl)pentane
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(trifloromethyl)pentane
| InChIKey | QKAGYSDHEJITFV-UHFFFAOYSA-N |
| SMILES | C(F)(F)(F)C(F)(F)C(F)(OC)C(F)(C(F)(F)F)C(F)(F)F |
New Products
DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated products of tetrahydrofuran








You may like
-
1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane CAS 132182-92-4View Details
132182-92-4 -
674783-97-2 98+View Details
674783-97-2 -
H-D-TRP(FOR)-OH HCL 98+View Details
367453-01-8 -
DL-beta-(3-Bromophenyl)alanine 117391-50-1 98+View Details
117391-50-1 -
49830-37-7 98+View Details
49830-37-7 -
3-Amino-3-(4-fluorophenyl)propanoic acid 98+View Details
325-89-3 -
1428243-26-8 98+View Details
1428243-26-8 -
1-aminocyclopentane carbonitrile, HCl 98+View Details
16195-83-8

