2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate (CAS 7468-86-2) — formula C8H7FO3, molecular weight 170.14; category organic chemicals.
2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate (CAS 7468-86-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7FO3 comprises 8 C, 7 H, 1 F, 3 O atoms. Its molecular weight is about 170.14. 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 | 7468-86-2 |
|---|---|
| Molecular Formula | C8H7FO3 |
| Molecular Weight | 170.14 |
| Category | Organic Chemicals |
2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate is a carbon-based organic compound with CAS registry number 7468-86-2 and molecular formula C8H7FO3 (molecular weight 170.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7468-86-2
Its molecular formula C8H7FO3 comprises 8 C, 7 H, 1 F, 3 O atoms.
Also known as: 2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate · 4-氟苯甲酰甲醛水合物
Category: organic chemicals
The CAS registry number of 2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate is 7468-86-2.
Molecular formula C8H7FO3, molecular weight 170.14.
It is also registered under: 2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate, 4-氟苯甲酰甲醛水合物.
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 2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate (CAS 7468-86-2), compiled from public chemistry databases.
| CAS Number | 7468-86-2 |
|---|---|
| PubChem CID | 2737470 |
| Molecular Formula | C8H7FO3 |
| IUPAC Name | 2-(4-fluorophenyl)-2-oxoacetaldehyde;hydrate |
| Molecular Weight | 170.14 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 170.03792224 |
| Monoisotopic Mass | 170.03792224 |
| Topological Polar Surface Area | 35.1 |
| Heavy Atom Count | 12 |
4-fluorophenylglyoxal hydrate; 447-43-8; DTXSID50372087; RefChem:292927; DTXCID00323120; 639-289-9; 2-(4-fluorophenyl)-2-oxoacetaldehyde hydrate; 7468-86-2; 4-Fluorophenyl glyoxal hydrate; 4-fluorophenylglyoxal monohydrate; MFCD01320770; 2-(4-fluorophenyl)-2-oxo-acetaldehyde Hydrate; 2-(4-fluorophenyl)-2-oxoacetaldehyde;hydrate; Benzeneacetaldehyde, 4-fluoro-a-oxo-, monohydrate; SCHEMBL1360217; JZJXSEZCPBRRLU-UHFFFAOYSA-N
| Notified hazard statements | H314 (16.7%), H315 (83.3%), H319 (83.3%), H335 (83.3%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟苯甲酰甲醛水合物