Pwodwi Entwodiksyon
| 1,1,1-Trifluoroacetone Enfòmasyon de baz |
| Non pwodwi: | 1,1,1-Trifluoroacetone |
| Sinonim: | TRIFLUOROACETONE;1,1,1-trifluoro-2-propanon;3,3,3-Trifluoroacetone;CH3COCF3;Methyl trifluoromethyl ketone;Trifluoromethyl methyl ketone;1,1,1-TRIFLUOROACETONE ;1,1,1-TRIFLUORO-2-PROPANÒN |
| CAS: | 421-50-1 |
| MF: | C3H3F3O |
| mw: | 112.05 |
| EINECS: | 207-005-9 |
| Kategori pwodwi: | C3 a C6; Konpoze Carbonyl; Ketonn |
| Mol File: | 421-50-1.mol |
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| 1,1,1-Trifluoroacetone Pwopriyete Chimik |
| Pwen k ap fonn | -78 degre |
| Pwen bouyi | 22 degre (lit.) |
| dansite | 1.252 g/mL nan 25 degre (lit.) |
| presyon vapè | 13.62 psi (20 degre) |
| endèks refraktif | n20/D 1.3(lit.) |
| Fp | -23 degre F |
| tanperati depo. | 2-8 degre |
| solubilite | Chloroform, Methanol |
| fòm | Likid |
| koulè | Klè san koulè |
| Solibilite dlo | Miscible |
| Sansib | Lakrimatwa |
| BRN | 1748614 |
| Estabilite: | Temèt |
| InChiKey | FHUDAMLDDXFJHJE-UHFFFAOYSA-N |
| Referans baz done CAS | 421-50-1(Referans baz done CAS) |
| Referans Chimi NIST | 2-Propanon, 1,1,1-trifluoro-(421-50-1) |
| Sistèm Rejis Sibstans EPA | 2-Propanone, 1,1,1-trifluoro- (421-50-1) |
| Enfòmasyon sou Sekirite |
| Kòd danje | F+,Xi,F |
| Deklarasyon Risk | 12-36/37/38 |
| Deklarasyon Sekirite | 16-26-29-33-36-7/9-9-37/39-39 |
| RIDADR | UN 1993 3/PG 1 |
| WGK Almay | 3 |
| F | 19 |
| Nòt danje | Ki ka pran dife/lakrimatwa |
| TSCA | T |
| HazardClass | 3 |
| PackingGroup | I |
| Kòd HS | 29147090 |
| Enfòmasyon MSDS |
| Founisè | Lang |
|---|---|
| 1,1,1-Trifluoro-2-propanon | angle |
| SigmaAldrich | angle |
| ACROS | angle |
| ALFA | angle |
| 1,1,1-Trifluoroacetone Itilizasyon ak sentèz |
| Pwopriyete chimik | 1,1,1-Trifluoroacetone se LIKID KLÈ SAN KOULÈ |
| Itilizasyon | 1,1,1-Trifluoroacetone yo itilize kòm entèmedyè nan sibstans byoaktif ak dwòg antiipèrtansif, ak kòm efektif blòk bilding sentetik ak reyaktif reyaksyon trifluorometil. |
| Itilizasyon | 1,1,1-Trifluoroacetone se yon reyaktif chimik jeneral ki itilize nan sentèz pwoteyin regilasyon glucokinase-glucokinase) GK-GKRP disruptors ki ka aji kòm sib potansyèl pou dyabetik tip II. Reyaktif pou cycloadditions enantioselectif. |
| Itilizasyon | Yo itilize nan yon sentèz 2-trifluorometil-7-azaindol ki kòmanse ak 2,6-dihalopiridin. Yo te itilize imine chiral ki sòti pou prepare enantiopure -trifluoromethyl alanines ak diamines atravè yon reyaksyon Strecker ki te swiv swa nitril idroliz oswa rediksyon. |
| 1,1,1-Trifluoroacetone Preparasyon pwodwi ak matyè premyè |
| Preparasyon pwodwi yo | HEXAFLUOROACETYLACETONE-->3-Thiophenecarboxylic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester-->4-Amino-2-(trifluoromethyl)quinoline-->trifluoromethylglyoxal-bis(guanylhydrazone)-->2-(TRIFLUOROMETHYL)QUINOLINE-4-CARBALDEHYDE-->2-METHYL-4-TRIFLUOROMETHYL-NICOTINIC ACID-->Butanoic acid, 4,4,4-trifluoro-2,3-dihydroxy-3-methyl--->2-(TRIFLUOROMETHYL)QUINOLINE-4-CARBOXYLIC ACID-->Ethyl 3-hydroxy-3-methyl-4,4,4-trifluorobutyrate-->2-Butenoic acid, 4,4,4-trifluoro-3-methyl-, methyl ester-->1,1,1-trifluoro-4-morpholin-4-yl-3-(morpholin-4-ylmethyl)butane-2,2-di ol-->1,1,1,5,5,6,6,6-OCTAFLUORO-2,4-HEXANEDIONE |
Baj popilè: 1,1,1-trifluoroacetone, Lachin 1,1,1-trifluoroacetone manifaktirè, founisè, faktori
Pwochen: Beta-Damascone
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