1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE (CAS 1611-38-7) — formula C10H9FO, molecular weight 164.18; category organic chemicals.
1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE (CAS 1611-38-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H9FO comprises 10 C, 9 H, 1 F, 1 O atoms. Its molecular weight is about 164.18. Reported physicochemical data: LogP about 2.2. 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 | 1611-38-7 |
|---|---|
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| LogP | 2.2 |
| Category | Organic Chemicals |
1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE is a carbon-based organic compound with CAS registry number 1611-38-7 and molecular formula C10H9FO (molecular weight 164.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1611-38-7
Its molecular formula C10H9FO comprises 10 C, 9 H, 1 F, 1 O atoms.
Also known as: 1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE · 1-(4-氟苯基)-1-丁烯-3-酮
Category: organic chemicals
The CAS registry number of 1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE is 1611-38-7.
Molecular formula C10H9FO, molecular weight 164.18.
It is also registered under: 1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE, 1-(4-氟苯基)-1-丁烯-3-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-(4-FLUOROPHENYL)BUT-1-EN-3-ONE (CAS 1611-38-7), compiled from public chemistry databases.
| CAS Number | 1611-38-7 |
|---|---|
| PubChem CID | 5702888 |
| Molecular Formula | C10H9FO |
| IUPAC Name | (E)-4-(4-fluorophenyl)but-3-en-2-one |
| Molecular Weight | 164.18 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 164.063743068 |
| Monoisotopic Mass | 164.063743068 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
1611-38-7; DTXSID90876251; 3-Buten-2-one,4-(4-fluorophenyl)-; RefChem:277874; DTXCID801014359; 1-(4-Fluorophenyl)but-1-en-3-one; 4-(4-fluorophenyl)but-3-en-2-one; (E)-4-(4-fluorophenyl)but-3-en-2-one; (3E)-4-(4-fluorophenyl)but-3-en-2-one; MFCD00205144; 3-Buten-2-one, 4-(4-fluorophenyl)-; 65300-29-0; CHEMBL72445; SCHEMBL1404995; IXOKEPVAYTWJGM-NSCUHMNNSA-N; SBB087791
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氟苯基)-1-丁烯-3-酮