2,3,4,5,6-Pentafluorobenzophenone (CAS 1536-23-8) — formula C13H5F5O, molecular weight 272.17; category organic chemicals.
2,3,4,5,6-Pentafluorobenzophenone (CAS 1536-23-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H5F5O comprises 13 C, 5 H, 5 F, 1 O atoms. Its molecular weight is about 272.17. Reported physicochemical data: LogP about 3.8. 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 | 1536-23-8 |
|---|---|
| Molecular Formula | C13H5F5O |
| Molecular Weight | 272.17 |
| LogP | 3.8 |
| Category | Organic Chemicals |
2,3,4,5,6-Pentafluorobenzophenone is a carbon-based organic compound with CAS registry number 1536-23-8 and molecular formula C13H5F5O (molecular weight 272.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1536-23-8
Its molecular formula C13H5F5O comprises 13 C, 5 H, 5 F, 1 O atoms.
Also known as: 2,3,4,5,6-Pentafluorobenzophenone · 2,3,4,5,6-五氟二苯甲酮
Category: organic chemicals
The CAS registry number of 2,3,4,5,6-Pentafluorobenzophenone is 1536-23-8.
Molecular formula C13H5F5O, molecular weight 272.17.
It is also registered under: 2,3,4,5,6-Pentafluorobenzophenone, 2,3,4,5,6-五氟二苯甲酮.
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 2,3,4,5,6-Pentafluorobenzophenone (CAS 1536-23-8), compiled from public chemistry databases.
| CAS Registry Number | 1536-23-8 |
|---|---|
| PubChem CID | 73755 |
| Molecular formula | C13H5F5O |
| IUPAC name | (2,3,4,5,6-pentafluorophenyl)-phenylmethanone |
| UNII (FDA) | V54T67RJN7 |
| Molecular Weight | 272.17 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 272.02605559 |
| Monoisotopic Mass | 272.02605559 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 19 |
2,3,4,5,6-Pentafluorobenzophenone; 1536-23-8; Pentafluorobenzophenone; Benzoylpentafluorobenzene; EINECS 216-258-4; Methanone, (pentafluorophenyl)phenyl-; Benzophenone, 2,3,4,5,6-pentafluoro-; DTXSID20165367; RefChem:81227; DTXCID6087858; 216-258-4; HCCPWBWOSASKLG-UHFFFAOYSA-N; (Perfluorophenyl)(phenyl)methanone; (pentafluorophenyl)(phenyl)methanone; MFCD00000294; (2,3,4,5,6-pentafluorophenyl)-phenylmethanone
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.8%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2,3,4,5,6-Pentafluorobenzophenone · CAS 1536-23-8 · C13H5F5O. UNII V54T67RJN7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3,4,5,6-五氟二苯基甲醛