As a flavor ingredient
Product Name: |
2-Acetylfuran |
Synonyms: |
-(2-Furanyl)-ethanone;1-(2-furanyl)-ethanon;1-(2-Furanyl)-ethanone (2-acetylfuran);1-(2-furanyl)ethanone (acetylfuran);1-(2-Furyl)ethanone;ketone,2-furylmethyl;2-FURYL METHYL KETONE;2-ACETOFURONE |
CAS: |
1192-62-7 |
MF: |
C6H6O2 |
MW: |
110.11 |
EINECS: |
214-757-1 |
Product Categories: |
ACETYLGROUP;Aromatic Ketones (substituted);pharm intermediate;Furan&Benzofuran;Furans;furnan Flavor;orgainic intermediates |
Mol File: |
1192-62-7.mol |
|
Melting point |
26-28 °C(lit.) |
Boiling point |
67 °C10 mm Hg(lit.) |
density |
1.098 g/mL at 25 °C(lit.) |
FEMA |
3163 | 2-FURYL METHYL KETONE |
refractive index |
n20/D 1.5070(lit.) |
Fp |
160 °F |
storage temp. |
2-8°C |
form |
Liquid or Low Melting Solid |
color |
light yellow to orange, darkens over time |
Specific Gravity |
1.098 |
explosive limit |
2.1-15.2%(V) |
Water Solubility |
Insoluble in water. |
JECFA Number |
1503 |
BRN |
107909 |
InChIKey |
IEMMBWWQXVXBEU-UHFFFAOYSA-N |
CAS DataBase Reference |
1192-62-7(CAS DataBase Reference) |
NIST Chemistry Reference |
Ethanone, 1-(2-furanyl)-(1192-62-7) |
EPA Substance Registry System |
2-Acetylfuran (1192-62-7) |
Hazard Codes |
T |
Risk Statements |
20/21-25-41-36/37-23/25 |
Safety Statements |
26-36/37/39-45-39-38-28A |
RIDADR |
UN 2811 6.1/PG 2 |
WGK Germany |
3 |
RTECS |
OB3870000 |
Hazard Note |
Toxic |
TSCA |
Yes |
HazardClass |
6.1 |
PackingGroup |
II |
HS Code |
29321900 |
Chemical Properties |
Colorless to light yellow liqui |
Uses |
2-Acetylfuran is a widely used reagent in manufacturing pharmaceuticals and aroma compounds. |
Preparation Products |
3-Hydroxy-2-methylpyridine-->5-(2-FURYL)-4H-PYRAZOLE-3-CARBOXYLIC ACID-->3-(Furan-2-yl)-1H-pyrazole-5-carboxamide ,97%-->3-(Furan-2-yl)-1H-pyrazole-5-carbohydrazide ,97%-->1-(5-NITRO-2-FURYL)ETHANONE-->ETHYL 5-(2-FURYL)-1H-PYRAZOLE-3-CARBOXYLATE |
Raw materials |
Acetyl chloride-->Furan |