ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER
- CAS NO.：648-42-0
- Empirical Formula: C7H7F7O
- Molecular Weight: 240.12
- MDL number: MFCD01862010
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:52
What is ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER?
The Uses of ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER
Allyl 1H,1H-Heptafluorobutyl Ether is a building block for the synthesis of environmentally safer fluoroalkyl allyl ether synthons.
Properties of ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER
| Boiling point: | 105°C |
| Density | 1.310 g/cm3(Temp: 25 °C) |
| EPA Substance Registry System | Allyl 1H,1H-heptafluorobutyl ether (648-42-0) |
Safety information for ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER
Computed Descriptors for ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
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