Account (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
- Catalog No. :
- ACUNWG107
- CAS No. :
- 362634-22-8
- Molecular Formula :
- C46H48O2P2
- Molecular Weight :
- 694.84
IUPAC Name:(6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-dimethylphenyl)phosphane)
![(S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/cfnw/362634-22-8.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T165504Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22362634-22-8.png%22&x-id=GetObject&X-Amz-Signature=5cf6acb4dd0b4b174c4c9329f1f999e14d01b41464f59b450e8707e9dde43f88)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$92.00Login to see priceIn stockInquiry
250mg98%$223.00Login to see priceIn stockInquiry
1g98%$798.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl |
|---|---|
| IUPAC Name | (6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-dimethylphenyl)phosphane) |
| MDL No. | MFCD09753009 |
| Molecular Formula | C46H48O2P2 |
| Molecular Weight | 694.84 |
| SMILES | COC1=C(C2=C(OC)C=CC=C2P(C3=CC(C)=CC(C)=C3)C4=CC(C)=CC(C)=C4)C(P(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6)=CC=C1 |
| InChI Key | IMUHNRWTDUVXOU-UHFFFAOYSA-N |
| Synonym | E76889 | (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-dimethylphenyl)phosphine], >=97% (CHN), optical purity ee: >=99% | (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl | (S)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS[BIS(3,5-DIMETHY |
| CAS No. | 362634-22-8 |
| PubChem CID | 11227787 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACUNWG107 Molecular Building Block Synthetic Route
![(R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/h1tp/394248-45-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T165504Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22394248-45-4.png%22&x-id=GetObject&X-Amz-Signature=e38ad19bd398027b26823514724c7a984e43d0db563455827bfaf70b7ed44809)
(R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
![(S)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/gis5/1365531-90-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T112639Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221365531-90-3.png%22&x-id=GetObject&X-Amz-Signature=9d4ce8b2db45d58c52621dd7c1a07a3646c5f2f836ceadb1c56e6248440155f2)
(S)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
![(R)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy-)-1,1'-biphenyl structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/6uat/1365531-89-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T112639Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221365531-89-0.png%22&x-id=GetObject&X-Amz-Signature=47a633a502a47b756f0d5d95dbaee3a8ed76ddda7e4789f0e4e5638520979a8d)
(R)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy-)-1,1'-biphenyl
