| Identification | |
| Name: | 3-Buten-2-one,4-(2-furanyl)- |
| Synonyms: | 3-Buten-2-one,4-(2-furyl)- (6CI,8CI); 1-(2-Furyl)but-1-en-3-one; 2-(3-Oxo-1-butenyl)furan;2-Furfurylideneacetone; 4-(2-Furanyl)-3-buten-2-one; 4-(2-Furyl)-3-buten-2-one;4-(2-Furyl)-3-butene-2-one; Furfuralacetone; Furfurylidenacetone;Furfurylideneacetone; Monofurfurylideneacetone; NSC 2065; NSC 6104; NSC 643044 |
| CAS: | 623-15-4 |
| EINECS: | 210-774-3 |
| Molecular Formula: | C8H8 O2 |
| Molecular Weight: | 136.14792 |
| InChI: | InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 34-41 °C(lit.) |
| Flash Point: | 220 °F |
| Boiling Point: | 112-115°C 10mm |
| Stability: | Flammable. Incompatible with strong oxidizing agents. |
| Refractive index: | n20/D 1.565(lit.) |
| Water Solubility: | slight Stability Flammable. Incompatible with strong oxidizing agents. Toxicology No toxicological data available. Toxicity data (The meaning of any toxicologica |
| Solubility: | slight
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| Appearance: | reddish crystalline powder |
| Specification: |
Furfuryl acetone with CAS Registry Number of 623-15-4 is orange to brown clear liquid. It is incompatible with strong oxidizing agents. When heated to decomposition, it yields Carbon monoxide , Carbon dioxide . Furfuryl acetone is also known as Monofurfurylideneacetone ; 2-Furfurylideneacetone ; 3-Buten-2-one, 4-(2-furanyl)- ; 3-Buten-2-one, 4-(2-furyl)- ; 3-Butene-2-one, 4-(2-furanyl)- ; 3-Buten-2-one, 4-(2-furyl)- (6CI,8CI) ; 4-(2-Furanyl)-3-buten-2-one ; 4-(2-Furyl)-3-buten-2-one ; 4-(2-Furyl)but-3-en-2-one ; AI3-05777 ; CCRIS 6241 ; FAM (monomer) ; FEMA No. 2495 ; Furfural acetone ; Furfuralacetone ; Furfurylideneacetone ; Monofurfurylideneacetone ; Monomer FAM . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 220 °F |
| Sensitive: | Light Sensitive |
| Safety Data | |
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