Account 1-([1,1'-Biphenyl]-4-yl)-4,4,4-trifluorobutane-1,3-dione
- Catalog No. :
- ACAHSM875
- CAS No. :
- 581-83-9
- Molecular Formula :
- C16H11F3O2
- Molecular Weight :
- 292.26
IUPAC Name:1-([1,1'-biphenyl]-4-yl)-4,4,4-trifluorobutane-1,3-dione
![1-([1,1'-Biphenyl]-4-yl)-4,4,4-trifluorobutane-1,3-dione structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/kgby/581-83-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T072106Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22581-83-9.png%22&x-id=GetObject&X-Amz-Signature=c1cfa338082d39e13669f6fe7855e9e875f58a2cf48345a9c41e9d7c4b4aa3f6)
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Product Information
| Product Name | 1-([1,1'-Biphenyl]-4-yl)-4,4,4-trifluorobutane-1,3-dione |
|---|---|
| IUPAC Name | 1-([1,1'-biphenyl]-4-yl)-4,4,4-trifluorobutane-1,3-dione |
| MDL No. | MFCD00416888 |
| Molecular Formula | C16H11F3O2 |
| Molecular Weight | 292.26 |
| SMILES | O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CC(C(F)(F)F)=O |
| InChI Key | ZLQXJKTXGNVKQB-UHFFFAOYSA-N |
| Synonym | 1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE;1-([1,1'-biphenyl]-4-yl)-4,4,4-trifluorobutane-1,3-dione;1,3-Butanedione, 1-[1,1'-biphenyl]-4-yl-4,4,4-trifluoro-;1-(biphenyl-4-yl)-4,4,4-trifluorobutane-1,3-dione;1-[1,1'-Biphenyl]-4-yl-4,4,4-trifluoro-1,3-butanedione |
| CAS No. | 581-83-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
