Account ![Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/2ifs/1025476-84-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20261004%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20261004T074335Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221025476-84-9.png%22&x-id=GetObject&X-Amz-Signature=fc91ed30f8e3d6540df93f4d7ffccbbba0a30ee7705b0cdd8645382d0a93843c)
Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
- Catalog No.:
- ACVZXE398
- CAS No.:
- 944450-50-4
- Molecular Formula:
- C50H50O8P2Ru
- Molecular Weight:
- 941.95
![Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/pgc3/944450-50-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20261004%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20261004T074335Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22944450-50-4.png%22&x-id=GetObject&X-Amz-Signature=1586474fd3bca86f219212e9cf515ced1af190141bfd4a294d24c2010bfe0213)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$130.00In stockInquiry
100mg98%$176.00In stockInquiry
250mg98%$328.00In stockInquiry
1g98%$1105.00In stockInquiry
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Product Information
| Product Name | Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) |
|---|---|
| IUPAC Name | Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) |
| MDL No. | MFCD09753025 |
| Molecular Formula | C50H50O8P2Ru |
| Molecular Weight | 941.95 |
| SMILES | CC1=O[Ru+2]23(P(C4=CC(C)=CC(C)=C4)(C5=CC(C)=CC(C)=C5)C6=CC=C(OCO7)C7=C6C8=C(OCO9)C9=CC=C8P2(C%10=CC(C)=CC(C)=C%10)C%11=CC(C)=CC(C)=C%11)([O-]C(C)=O3)[O-]1 |
| InChI Key | ACKYBTAGKAINOG-UHFFFAOYSA-L |
| Synonym | (R)-Ru(OAc)2(DM-SEGPHOS(R)) | (R)-Rutheniumdiacetate-(DM-SEGPHOS) | acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium | (S)-RU(OAC)2(DM-SEGPHOS) | (S)-RU(OAC)2(DM-SEG |
| CAS No. | 944450-50-4 |
| PubChem CID | 71310556 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233
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