3-(pentafluorophenyl)pentafluoroprop-1-ene (CAS 67899-41-6) — formula C9F10, molecular weight 298.08; category organic chemicals.
3-(pentafluorophenyl)pentafluoroprop-1-ene (CAS 67899-41-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9F10 comprises 9 C, 10 F atoms. Its molecular weight is about 298.08. Reported physicochemical data: LogP about 3.6. 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 | 67899-41-6 |
|---|---|
| Molecular Formula | C9F10 |
| Molecular Weight | 298.08 |
| LogP | 3.6 |
| Category | Organic Chemicals |
3-(pentafluorophenyl)pentafluoroprop-1-ene is a carbon-based organic compound with CAS registry number 67899-41-6 and molecular formula C9F10 (molecular weight 298.08), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 67899-41-6
Its molecular formula C9F10 comprises 9 C, 10 F atoms.
Also known as: 3-(pentafluorophenyl)pentafluoroprop-1-ene · 3-(五氟苯基)五氟丙烯-1-烯
Category: organic chemicals
The CAS registry number of 3-(pentafluorophenyl)pentafluoroprop-1-ene is 67899-41-6.
Molecular formula C9F10, molecular weight 298.08.
It is also registered under: 3-(pentafluorophenyl)pentafluoroprop-1-ene, 3-(五氟苯基)五氟丙烯-1-烯.
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 3-(pentafluorophenyl)pentafluoroprop-1-ene (CAS 67899-41-6), compiled from public chemistry databases.
| CAS Registry Number | 67899-41-6 |
|---|---|
| PubChem CID | 2775989 |
| Molecular formula | C9F10 |
| IUPAC name | 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene |
| Molecular Weight | 298.08 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 2 |
| Exact Mass | 297.98403162 |
| Monoisotopic Mass | 297.98403162 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 19 |
3-(Pentafluorophenyl)pentafluoro-1-propene; RefChem:495803; 678-419-9; 67899-41-6; PERFLUORO(ALLYLBENZENE); MFCD00153225; 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene; C9F10; 3-(Pentafluorophenyl)pentafluoroprop-1-ene; 1,2,3,4,5-Pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-en-1-yl)benzene; Decafluoroallylbenzene; A835928; SCHEMBL144494; DTXSID20379760; AKOS015853326; 3-(pentafluorophenyl)pentafluoropropene-1
| Reported hazard statements | H315 (100%), H319 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3-(pentafluorophenyl)pentafluoroprop-1-ene · CAS 67899-41-6 · C9F10.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(五氟苯基)五氟丙烯-1-烯