Account Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine
- Catalog No. :
- ACEZFL796
- CAS No. :
- 819867-23-7
- Molecular Formula :
- C33H37P
- Molecular Weight :
- 464.63
IUPAC Name:diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphane
![Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ndgm/819867-23-7.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T183429Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22819867-23-7.png%22&x-id=GetObject&X-Amz-Signature=505810251e7d2afb2682d382bcc17dd94d5325cb9d9a36ae14de41c486e56e87)
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Product Information
| Product Name | Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine |
|---|---|
| IUPAC Name | diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphane |
| MDL No. | MFCD26961066 |
| Molecular Formula | C33H37P |
| Molecular Weight | 464.63 |
| SMILES | CC(C1=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C(C(C)C)=CC(C(C)C)=C1)C |
| InChI Key | HCULUUWFPUUYEE-UHFFFAOYSA-N |
| Synonym | 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl;Diphenyl(2',4',6'-triisopropylbiphenyl-2-yl)phosphine;Diphenyl(2',4',6'-triisopropyl-;Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine;diphenyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane;Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl);Diphenyl(2',4',6'-triisopropylbip;Phosphine, diphenyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- |
| CAS No. | 819867-23-7 |
| PubChem CID | 71651620 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P301+P312-P330-P501
