2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate (CAS 29014-57-1) — formula C12H7F15O2, molecular weight 468.16; category organic chemicals.
| CAS Number | 29014-57-1 |
|---|---|
| Molecular Formula | C12H7F15O2 |
| Molecular Weight | 468.16 |
| LogP | 6.2 |
| Applications | Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, General Manufacturing Information: 2-Propenoic acid, 2-methyl-, 2, 3, 4, 5, 6, 7, 8, 8-pentadecafluorooctyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, General Manufacturing Information: 2-Propenoic acid, 2-methyl-, 2, 3, 4, 5, 6, 7, 8, 8-pentadecafluorooctyl ester: ACTIVE.
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate is a carbon-based organic compound with CAS registry number 29014-57-1 and molecular formula C12H7F15O2 (molecular weight 468.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 29014-57-1
Its molecular formula C12H7F15O2 comprises 12 C, 7 H, 15 F, 2 O atoms.
Also known as: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate · 甲基丙烯酸2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-十五氟辛酯
Category: organic chemicals
The CAS registry number of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate is 29014-57-1.
Molecular formula C12H7F15O2, molecular weight 468.16.
It is also registered under: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate, 甲基丙烯酸2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-十五氟辛酯.
Recorded applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, General Manufacturing Information: 2-Propenoic acid, 2-methyl-, 2, 3, 4, 5, 6, 7, 8, 8-pentadecafluorooctyl ester: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate (CAS 29014-57-1), compiled from public chemistry databases.
| CAS Registry Number | 29014-57-1 |
|---|---|
| PubChem CID | 77532 |
| Molecular formula | C12H7F15O2 |
| IUPAC name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate |
| UNII (FDA) | TG9Z8S9NYB |
| Molecular Weight | 468.16 |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 9 |
| Exact Mass | 468.0206519 |
| Monoisotopic Mass | 468.0206519 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 29 |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate; 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester; EINECS 223-509-1; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-methyl-2-propenoate; RefChem:440589; 223-509-1; 3934-23-4; 1h,1h-Perfluorooctyl methacrylate; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate; 1H,1H-PERFLUOROOCTYLMETHACRYLATE; Pentadecafluorooctyl methacrylate; (perfluoroheptyl)methyl methacrylate; MFCD00039247; TG9Z8S9NYB; SCHEMBL36922; DTXSID5063235
| Reported hazard statements | H302 (86.7%), H315 (97.8%), H319 (97.8%), H335 (97.8%) |
|---|
H302 (86.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation]
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl methacrylate · CAS 29014-57-1 · C12H7F15O2. UNII TG9Z8S9NYB.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.