Account (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
- Catalog No. :
- ACIDGP176
- CAS No. :
- 71423-54-6
- Molecular Formula :
- C36H40BF4O2P2Rh
- Molecular Weight :
- 756.37
IUPAC Name:-
![(S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/q1vd/71423-54-6.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T191210Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2271423-54-6.png%22&x-id=GetObject&X-Amz-Signature=1c825b71c9a0e3693d28b7139c59fff569c23b60bf758ffbbc7febf64d0d9766)
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Product Information
| Product Name | (S,S)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate |
|---|---|
| MDL No. | MFCD12198304 |
| Molecular Formula | C36H40BF4O2P2Rh |
| Molecular Weight | 756.37 |
| SMILES | COC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4.F[B-](F)(F)F.[Rh+].C5=C\CC/C=C\CC/5 |
| InChI Key | QQVIZUJJEVRTID-MPKHXIGSSA-N |
| Synonym | (S,S)-(+)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE | AMY11771 | MFCD12198304 | SC10327 | (S,S)-(+)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, |
| CAS No. | 71423-54-6 |
| PubChem CID | 72376353 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P280-P304+P340+P312-P337+P313-P403+P233
