Account 2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl
- Catalog No. :
- ACWIFO483
- CAS No. :
- 729572-33-2
- Molecular Formula :
- C60H72O6P2
- Molecular Weight :
- 951.18
IUPAC Name:2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl
![2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl |
|---|---|
| IUPAC Name | 2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl |
| MDL No. | - |
| Molecular Formula | C60H72O6P2 |
| Molecular Weight | 951.18 |
| SMILES | CC1=C(C)C2=C(OP(OC3=CC=CC=C3C3=CC=CC=C3OP3OC4=C(C(C)=C(C)C=C4C(C)(C)C)C4=C(O3)C(C(C)(C)C)=CC(C)=C4C)OC3=C2C(C)=C(C)C=C3C(C)(C)C)C(C(C)(C)C)=C1 |
| InChI Key | BWNYBZZRRYVGQK-UHFFFAOYSA-N |
| Synonym | (S,S)-(+)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepinbisacetonitrileadduct,min.95%(S,S)-Kelliphite;(S,S)-(+)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)bis(oxy)] bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin bisacetonitrile adduct, min. 95% (S,S)-Kelliphite;(R,R)-KELLIPHITE;(S,S)-KELLIPHITE;Dibenzo[d,f][1,3,2]dioxaphosphepin, 6,6'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyl-, (11aS,11'aS)-;4,8-Ditert-butyl-6-[2-[2-(4,8-ditert-butyl-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)phenyl]phenyl]-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine |
| CAS No. | 729572-33-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACWIFO483 Molecular Building Block Synthetic Route
2,2'-bis((4,8-di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,1'-biphenyl
6,6'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin
![3,3'-Di-tert-butyl-2'-((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-5,5'-dimethoxy-[1,1'-biphenyl]-2-ol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/g9bw/108609-96-7.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T043443Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22108609-96-7.png%22&x-id=GetObject&X-Amz-Signature=e67edc612ed35809a52982c156f321519984f6710e037037943a08eb277aafc7)
3,3'-Di-tert-butyl-2'-((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-5,5'-dimethoxy-[1,1'-biphenyl]-2-ol