p-Fluoro Cinnamaldehyde (CAS 24654-55-5) — formula C9H7FO, molecular weight 150.15; category organic chemicals.
p-Fluoro Cinnamaldehyde (CAS 24654-55-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7FO comprises 9 C, 7 H, 1 F, 1 O atoms. Its molecular weight is about 150.15. Reported physicochemical data: LogP about 1.9. 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 | 24654-55-5 |
|---|---|
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 |
| LogP | 1.9 |
| Category | Organic Chemicals |
p-Fluoro Cinnamaldehyde is a carbon-based organic compound with CAS registry number 24654-55-5 and molecular formula C9H7FO (molecular weight 150.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 24654-55-5
Its molecular formula C9H7FO comprises 9 C, 7 H, 1 F, 1 O atoms.
Also known as: p-Fluoro Cinnamaldehyde · 对氟肉桂醛
Category: organic chemicals
The CAS registry number of p-Fluoro Cinnamaldehyde is 24654-55-5.
Molecular formula C9H7FO, molecular weight 150.15.
It is also registered under: p-Fluoro Cinnamaldehyde, 对氟肉桂醛.
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 p-Fluoro Cinnamaldehyde (CAS 24654-55-5), compiled from public chemistry databases.
| CAS Registry Number | 24654-55-5 |
|---|---|
| PubChem CID | 11217342 |
| Molecular formula | C9H7FO |
| IUPAC name | (E)-3-(4-fluorophenyl)prop-2-enal |
| Molecular Weight | 150.15 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.048093005 |
| Monoisotopic Mass | 150.048093005 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
4-Fluorocinnamaldehyde; 51791-26-5; (2E)-3-(4-fluorophenyl)prop-2-enal; RefChem:396504; 637-110-9; 677-538-3; 3-(4-fluorophenyl)acrylaldehyde; trans-4-Fluorocinnamaldehyde; (E)-3-(4-fluorophenyl)acrylaldehyde; (E)-3-(4-fluorophenyl)prop-2-enal; MFCD03425895; p-Fluorocinnamaldehyde; 2-Propenal, 3-(4-fluorophenyl)-; (2E)-3-(4-fluorophenyl)acrylaldehyde; 4-Fluoro cinnamaldehyde; 3-(4-fluorophenyl)acrolein
| Reported hazard statements | H302 (97.5%), H318 (97.5%), H315 (100%), H319 (100%) |
|---|
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (97.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
p-Fluoro Cinnamaldehyde · CAS 24654-55-5 · C9H7FO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对氟肉桂醛