(4-FLUORO-PHENYL)-ACETALDEHYDE (CAS 1736-67-0) — formula C8H7FO, molecular weight 138.14; category organic chemicals.
(4-FLUORO-PHENYL)-ACETALDEHYDE (CAS 1736-67-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7FO comprises 8 C, 7 H, 1 F, 1 O atoms. Its molecular weight is about 138.14. Reported physicochemical data: LogP about 1.6. 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 | 1736-67-0 |
|---|---|
| Molecular Formula | C8H7FO |
| Molecular Weight | 138.14 |
| LogP | 1.6 |
| Category | Organic Chemicals |
(4-FLUORO-PHENYL)-ACETALDEHYDE is a carbon-based organic compound with CAS registry number 1736-67-0 and molecular formula C8H7FO (molecular weight 138.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1736-67-0
Its molecular formula C8H7FO comprises 8 C, 7 H, 1 F, 1 O atoms.
Also known as: (4-FLUORO-PHENYL)-ACETALDEHYDE · 对氟苯乙醛
Category: organic chemicals
The CAS registry number of (4-FLUORO-PHENYL)-ACETALDEHYDE is 1736-67-0.
Molecular formula C8H7FO, molecular weight 138.14.
It is also registered under: (4-FLUORO-PHENYL)-ACETALDEHYDE, 对氟苯乙醛.
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 (4-FLUORO-PHENYL)-ACETALDEHYDE (CAS 1736-67-0), compiled from public chemistry databases.
| CAS Number | 1736-67-0 |
|---|---|
| PubChem CID | 11126322 |
| Molecular Formula | C8H7FO |
| IUPAC Name | 2-(4-fluorophenyl)acetaldehyde |
| UNII (FDA) | Z993017752 |
| Molecular Weight | 138.14 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.048093005 |
| Monoisotopic Mass | 138.048093005 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 10 |
2-(4-fluorophenyl)acetaldehyde; 1736-67-0; DTXSID80456061; RefChem:457717; DTXCID40406880; 605-686-0; (4-Fluorophenyl)acetaldehyde; (4-FLUORO-PHENYL)-ACETALDEHYDE; BENZENEACETALDEHYDE, 4-FLUORO-; MFCD02261761; 4-fluorophenylacetaldehyde; 4-fluorophenyl acetaldehyde; AB11805; GS-5993; SY042926; p-fluorophenylacetaldehyde
| Notified hazard statements | H302 (27.8%), H315 (73.6%), H318 (26.4%), H319 (73.6%), H412 (72.2%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对氟苯乙醛