Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(N,N’-bis{phenyl}-benzidineN,N’-{1,4-diphenylene})] CAS#: 484032-91-9; ChemWhat Code: 786317
| Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(N,N’-bis{phenyl}-benzidineN,N’-{1,4-diphenylene})] Basic information |
| Product Name | Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(N,N’-bis{phenyl}-benzidineN,N’-{1,4-diphenylene})] |
| Synonyms | PFOBPB;Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(N,N’-bis{phenyl}-benzidineN,N’-{1,4-diphenylene})];Poly[(phenyliMino)(9,9-dioctyl-9H-fluorene-2,7-diyl)(phenyliMino)[1,1′-biphenyl]-4,4′-diyl];PFOBPA;Poly[(9,9-dioctylfluorene-2,7-diyl)-alt-(N,N’-diphenylbenzidine-N,N’-diyl] |
| CAS Registry Number | 484032-91-9 |
| Molecular Formula | (C53H58N2)n |
| Molecular Weight | 0 |
| EINECS | |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
| Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(N,N’-bis{phenyl}-benzidineN,N’-{1,4-diphenylene})] Chemical Properties |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
Buy Reagent | |
| No reagent supplier? | Send quick inquiry to ChemWhat |
| Want to be listed here as a reagent supplier? (Paid service) | Click here to contact ChemWhat |
Approved Manufacturers | |
| Want to be listed as an approved manufacturer (Requires approvement)? | Please download and fill out this form and send back to approved-manufacturers@chemwhat.com |
Other Suppliers | |
| Watson International Limited | Visit Watson Official Website |
Contact Us for Other Help | |
| Contact us for other information or services | Click here to contact ChemWhat |

