2-Acetylfuran (CAS 1192-62-7) — formula C6H6O2, molecular weight 110.04 g/mol; category organic chemicals.
| CAS Number | 1192-62-7 |
|---|---|
| Molecular Formula | C6H6O2 |
| Molecular Weight | 110.04 g/mol |
| Melting Point | 33 °C |
| Boiling Point | 67.00 °C. @ 10.00 mm Hg |
| LogP | 0.52 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Ethanone, 1-(2-furanyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Ethanone, 1-(2-furanyl)-: ACTIVE.
2-Acetylfuran is a carbon-based organic compound with CAS registry number 1192-62-7 and molecular formula C6H6O2 (molecular weight 110.04 g/mol), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1192-62-7
Its molecular formula C6H6O2 comprises 6 C, 6 H, 2 O atoms.
Also known as: 2-Acetylfuran · 2-乙酰基呋喃
Category: organic chemicals
The CAS registry number of 2-Acetylfuran is 1192-62-7.
Molecular formula C6H6O2, molecular weight 110.04 g/mol.
It is also registered under: 2-Acetylfuran, 2-乙酰基呋喃.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Ethanone, 1-(2-furanyl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2-Acetylfuran (CAS 1192-62-7), compiled from public chemistry databases.
| CAS Registry Number | 1192-62-7 |
|---|---|
| PubChem CID | 14505 |
| Molecular formula | C6H6O2 |
| Molecular weight | 110.04 g/mol |
| IUPAC name | 1-(furan-2-yl)ethanone |
| InChIKey | IEMMBWWQXVXBEU-UHFFFAOYSA-N |
| UNII (FDA) | Q5ZRP80K02 |
| ChEBI ID | CHEBI:59983 |
| FEMA number | 3163 |
| JECFA number | 1503 |
| Molecular Weight | 110.11 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 110.036779430 |
| Monoisotopic Mass | 110.036779430 |
| Topological Polar Surface Area | 30.2 |
| Heavy Atom Count | 8 |
| Boiling Point | 67.00 °C. @ 10.00 mm Hg |
|---|---|
| Boiling Point | 67 °C (10 mm Hg) |
| Melting Point | 33 °C |
| Density | 1.102-1.107 |
| LogP | 0.52 |
| Refractive Index | 1.505-1.510 |
2-Acetylfuran; 1192-62-7; 1-(furan-2-yl)ethanone; Acetylfuran; 2-Furyl methyl ketone; 1-(2-Furyl)ethanone; Ethanone, 1-(2-furanyl)-; Methyl 2-furyl ketone; Ketone, 2-furyl methyl; 2-Furylethanone; 1-(Furan-2-yl)ethan-1-one; 1-(2-FURANYL)ETHANONE; FEMA No. 3163; Q5ZRP80K02; CHEBI:59983; NSC-4665
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Balsamic, Cocoa, Coffee No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Reported hazard statements | H301 (96.8%), H310 (95.6%), H319 (92.9%), H330 (96.2%) |
|---|
H301 (96.8%): Toxic if swallowed [Danger Acute toxicity, oral]
H310 (95.6%): Fatal in contact with skin [Danger Acute toxicity, dermal]
2-Acetylfuran is identified by CAS 1192-62-7, molecular formula C6H6O2 and molecular weight 110.04 g/mol. UNII Q5ZRP80K02; ChEBI 59983; InChIKey IEMMBWWQXVXBEU-UHFFFAOYSA-N. Boiling Point: 67.00 °C. @ 10.00 mm Hg; Boiling Point: 67 °C (10 mm Hg); Melting Point: 33 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙酰基呋喃