1-(2-furyl)propan-1-one (CAS 3194-15-8) — formula C7H8O2, molecular weight 124.14; category organic chemicals.
1-(2-furyl)propan-1-one (CAS 3194-15-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8O2 comprises 7 C, 8 H, 2 O atoms. Its molecular weight is about 124.14. Reported physicochemical data: melting point around 28 - 29 °C, LogP about 1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 3194-15-8 |
|---|---|
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.14 |
| Melting Point | 28 - 29 °C |
| LogP | 1 |
| Category | Organic Chemicals |
1-(2-furyl)propan-1-one is a carbon-based organic compound with CAS registry number 3194-15-8 and molecular formula C7H8O2 (molecular weight 124.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3194-15-8
Its molecular formula C7H8O2 comprises 7 C, 8 H, 2 O atoms.
Also known as: 1-(2-furyl)propan-1-one · 1-(2-呋喃基)丙-1-酮
Category: organic chemicals
The CAS registry number of 1-(2-furyl)propan-1-one is 3194-15-8.
Molecular formula C7H8O2, molecular weight 124.14.
It is also registered under: 1-(2-furyl)propan-1-one, 1-(2-呋喃基)丙-1-酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-(2-furyl)propan-1-one (CAS 3194-15-8), compiled from public chemistry databases.
| CAS Registry Number | 3194-15-8 |
|---|---|
| PubChem CID | 76662 |
| Molecular formula | C7H8O2 |
| IUPAC name | 1-(furan-2-yl)propan-1-one |
| UNII (FDA) | PLX6ML3WN6 |
| Molecular Weight | 124.14 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 124.052429494 |
| Monoisotopic Mass | 124.052429494 |
| Topological Polar Surface Area | 30.2 |
| Heavy Atom Count | 9 |
| Melting Point | 28 - 29 °C |
|---|
2-Propionylfuran; 3194-15-8; 1-(2-Furyl)propan-1-one; 1-Propanone, 1-(2-furanyl)-; PLX6ML3WN6; EINECS 221-693-8; NSC-27357; AI3-23587; DTXSID30185778; NSC 27357; RefChem:436286; DTXCID70108269; 221-693-8; InChI=1/C7H8O2/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H; 1-(furan-2-yl)propan-1-one; 1-(2-Furyl)-1-propanone
| Reported hazard statements | H302 (100%), H319 (13.3%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (13.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1-(2-furyl)propan-1-one · CAS 3194-15-8 · C7H8O2. UNII PLX6ML3WN6. Melting Point: 28 - 29 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-呋喃基)丙-1-酮