pentafluoropropionic anhydride (CAS 356-42-3) — formula C6F10O3, molecular weight 310.05; category organic chemicals.
pentafluoropropionic anhydride (CAS 356-42-3) is a chemical raw material in the organic chemicals category. Its molecular formula C6F10O3 comprises 6 C, 10 F, 3 O atoms. Its molecular weight is about 310.05. Reported physicochemical data: LogP about 3.5. 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 | 356-42-3 |
|---|---|
| Molecular Formula | C6F10O3 |
| Molecular Weight | 310.05 |
| LogP | 3.5 |
| Applications | Propanoic acid, 3-pentafluoro, 1'-anhydride: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanoic acid, 3-pentafluoro, 1'-anhydride: ACTIVE.
pentafluoropropionic anhydride is a carbon-based organic compound with CAS registry number 356-42-3 and molecular formula C6F10O3 (molecular weight 310.05), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 356-42-3
Its molecular formula C6F10O3 comprises 6 C, 10 F, 3 O atoms.
Also known as: pentafluoropropionic anhydride · 五氟丙酸酐
Category: organic chemicals
The CAS registry number of pentafluoropropionic anhydride is 356-42-3.
Molecular formula C6F10O3, molecular weight 310.05.
It is also registered under: pentafluoropropionic anhydride, 五氟丙酸酐.
Recorded applications: Propanoic acid, 3-pentafluoro, 1'-anhydride: 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 pentafluoropropionic anhydride (CAS 356-42-3), compiled from public chemistry databases.
| CAS Registry Number | 356-42-3 |
|---|---|
| PubChem CID | 67742 |
| Molecular formula | C6F10O3 |
| IUPAC name | 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate |
| UNII (FDA) | 0LFE7U11O5 |
| Molecular Weight | 310.05 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 4 |
| Exact Mass | 309.96877548 |
| Monoisotopic Mass | 309.96877548 |
| Topological Polar Surface Area | 43.4 |
| Heavy Atom Count | 19 |
Pentafluoropropionic anhydride; 356-42-3; Perfluoropropionic anhydride; pentafluoropropanoic anhydride; Pentafluoropropionic acid anhydride; 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate; Propanoic acid, pentafluoro-, anhydride; Perfluoropropionic acid anhydride; Propionic acid, pentafluoro-, anhydride; 0LFE7U11O5; DTXSID70870515; NSC-174167; Propanoic acid, 2,2,3,3,3-pentafluoro-, 1,1'-anhydride; PFPAH; RefChem:171372; DTXCID90818232
| Reported hazard statements | H314 (100%), H332 (18.2%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H332 (18.2%): Harmful if inhaled [Warning Acute toxicity, inhalation]
pentafluoropropionic anhydride · CAS 356-42-3 · C6F10O3. UNII 0LFE7U11O5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 五氟丙酸酐