| Name | 4-(2-Furyl)-3-buten-2-one |
|---|---|
| Synonyms |
[2-(2-FURYL)-VINYL]-METHYLKETON
(E)-4-(FURAN-2-YL)BUT-3-EN-2-ONE 4-(2-furyl)-3-buten-2-on 4-(2-furyl)but-3-en-2-one 4-(2-FURYL)-3-BUTEN-2-ONE 4-(Pyr-2-yl)but-3-en-2-one 4-(2-Furyl)-3-buten-2-one> MFCD00039566 1-(2-Furyl)but-2-en-3-one 4-(Furan-2-yl)but-3-en-2-one EINECS 210-774-3 4-(2-Furyl)-3-Buten-2-One (Furfurylideneacetone) 4-(2-Furyl)-3-buten-2-one,Furfuralacetone 3-Butene-2-one, 4-(2-furanyl) beta-2-Furylideneacetone 4-(2-Furyl)-3-buten-2-one, cis + trans FURFURYLIDENEACETONE 4-(2-furanyl)-3-buten-2-one 4-(2-furanyl)-3-buten-2-on FURFURILIDINE ACETONE T5OJ B1U1V1 3-Buten-2-one, 4-(2-furyl) LABOTEST-BB LT00039163 4-(2-Furanyl)-3-buten-2-one (3E)-4-(2-Furyl)-3-buten-2-one Monomer FAM 4-(Furan-2-yl)but-3-en-2-on Furfurylideneacetone, cis + trans FURFURALACETONE 3-Buten-2-one, 4-(2-furanyl) Monofurfurylideneacetone 2-(3-Oxo-1-butenyl)furan B-2-FURYLIDENEACETONE 4-(2-FURYL)BUT-3-EN-2-ONE 2-furfurylideneacetone FAM (monomer) 4-FURYL-3-BUTEN-2-ONE (3Z)-3-[(4-methoxyphenyl)methylidene]oxolane-2,4-dione |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 227.2±15.0 °C at 760 mmHg |
| Melting Point | 34-41 °C(lit.) |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.148 |
| Flash Point | 96.8±13.1 °C |
| Exact Mass | 136.052429 |
| PSA | 30.21000 |
| LogP | 1.79 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.529 |
| Stability | Flammable. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | S37/39-S26 |
| WGK Germany | 3 |
| RTECS | EM9939000 |
| HS Code | 2932190090 |
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |