3-fluoro-4-phenoxy-benzaldehyde (CAS 887576-87-6) — formula C13H9FO2, molecular weight 216.21; category organic chemicals.
3-fluoro-4-phenoxy-benzaldehyde (CAS 887576-87-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H9FO2 comprises 13 C, 9 H, 1 F, 2 O atoms. Its molecular weight is about 216.21. Reported physicochemical data: LogP about 3. 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 | 887576-87-6 |
|---|---|
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.21 |
| LogP | 3 |
| Category | Organic Chemicals |
3-fluoro-4-phenoxy-benzaldehyde is a carbon-based organic compound with CAS registry number 887576-87-6 and molecular formula C13H9FO2 (molecular weight 216.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 887576-87-6
Its molecular formula C13H9FO2 comprises 13 C, 9 H, 1 F, 2 O atoms.
Also known as: 3-fluoro-4-phenoxy-benzaldehyde · 3-氟-4-苯氧基苯甲醛
Category: organic chemicals
The CAS registry number of 3-fluoro-4-phenoxy-benzaldehyde is 887576-87-6.
Molecular formula C13H9FO2, molecular weight 216.21.
It is also registered under: 3-fluoro-4-phenoxy-benzaldehyde, 3-氟-4-苯氧基苯甲醛.
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 3-fluoro-4-phenoxy-benzaldehyde (CAS 887576-87-6), compiled from public chemistry databases.
| CAS Registry Number | 887576-87-6 |
|---|---|
| PubChem CID | 40425438 |
| Molecular formula | C13H9FO2 |
| IUPAC name | 3-fluoro-4-phenoxybenzaldehyde |
| Molecular Weight | 216.21 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 216.05865769 |
| Monoisotopic Mass | 216.05865769 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 16 |
3-Fluoro-4-phenoxybenzaldehyde; 887576-87-6; 4-Phenoxy-3-fluorobenzaldehyde; 3-FLUORO-4-PHENOXY-BENZALDEHYDE; MFCD04117997; SCHEMBL13218233; DTXSID10654210; 4-Phenoxy-3-fluorobenzaldehyde, 97%; AKOS000260362; AT48083; DB-294272; DB-349516; CS-0359853
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3-fluoro-4-phenoxy-benzaldehyde · CAS 887576-87-6 · C13H9FO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氟-4-苯氧基苯甲醛