4-fluoro-3-phenoxybenzaldehyde (CAS 68359-57-9) — formula C13H9FO2, molecular weight 216.21; category organic chemicals.
4-fluoro-3-phenoxybenzaldehyde (CAS 68359-57-9) 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 | 68359-57-9 |
|---|---|
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.21 |
| LogP | 3 |
| Applications | Benzaldehyde, 4-fluoro-3-phenoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzaldehyde, 4-fluoro-3-phenoxy-: ACTIVE.
4-fluoro-3-phenoxybenzaldehyde is a carbon-based organic compound with CAS registry number 68359-57-9 and molecular formula C13H9FO2 (molecular weight 216.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 68359-57-9
Its molecular formula C13H9FO2 comprises 13 C, 9 H, 1 F, 2 O atoms.
Also known as: 4-fluoro-3-phenoxybenzaldehyde · 4-氟-3-苯氧基苯甲醛
Category: organic chemicals
The CAS registry number of 4-fluoro-3-phenoxybenzaldehyde is 68359-57-9.
Molecular formula C13H9FO2, molecular weight 216.21.
It is also registered under: 4-fluoro-3-phenoxybenzaldehyde, 4-氟-3-苯氧基苯甲醛.
Recorded applications: Benzaldehyde, 4-fluoro-3-phenoxy-: ACTIVE.
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 4-fluoro-3-phenoxybenzaldehyde (CAS 68359-57-9), compiled from public chemistry databases.
| CAS Registry Number | 68359-57-9 |
|---|---|
| PubChem CID | 110068 |
| Molecular formula | C13H9FO2 |
| IUPAC name | 4-fluoro-3-phenoxybenzaldehyde |
| UNII (FDA) | NS00060588 |
| 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 |
4-Fluoro-3-phenoxybenzaldehyde; 68359-57-9; Benzaldehyde, 4-fluoro-3-phenoxy-; EINECS 269-856-2; DTXSID0073611; RefChem:523244; DTXCID9045899; 269-856-2; 4-Fluoro-3-phenoxy-benzaldehyde; MFCD01318148; 4-fluoro-3-(phenoxy)benzaldehyde; 2-Fluoro-5-formyldiphenyl Ether; 3-(Phenoxy)-4-fluoro-benzaldehyde; 3-phenoxy-4fluorobenzaldehyde; SCHEMBL920233; 3-phenoxy-4-fluorobenzaldehyde
| Reported hazard statements | H302 (100%), H319 (92.7%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (92.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-fluoro-3-phenoxybenzaldehyde · CAS 68359-57-9 · C13H9FO2. UNII NS00060588.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟-3-苯氧基苯甲醛