![Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) structure, CAS 116128-29-1](/structures/210000/195603_1_116128_29_1.png)
CAS Number116128-29-1
SynonymsDiacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II); (S)-Ru(OAc)2(T-BINAP); MFCD09753021; Ru(OAc)2((R)-Tol-BINAP); Ru(OCOCH3)2((R)-tol-binap); (R)-Ru(OAc)2(T-BINAP)
Molecular FormulaC52H46O4P2Ru
Molecular Weight897.94
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 116128-29-1 |
| Catalog No. | 2A-1193990 |
| Chinese Name | 二乙酸[(R)-(+)-2,2-二(二对甲苯膦酰)-1,1-联萘]钌(II) |
| Synonyms | Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II); (S)-Ru(OAc)2(T-BINAP); MFCD09753021; Ru(OAc)2((R)-Tol-BINAP); Ru(OCOCH3)2((R)-tol-binap); (R)-Ru(OAc)2(T-BINAP) |
| Molecular Formula | C52H46O4P2Ru |
| Molecular Weight | 897.94 |
| Appearance | powder |
| Storage Condition | Sealed in a cool, dry environment |
| PubChem ID | 329761477 |
| MDL Number | MFCD09753021 |
| SMILES | CC(=O)O[Ru]OC(C)=O.Cc1ccc(cc1)P(c2ccc(C)cc2)c3ccc4ccccc4c3-c5c(ccc6ccccc56)P(c7ccc(C)cc7)c8ccc(C)cc8 |
| InChI | 1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4);/q;;;+2/p-2 |
| InChI Key | HXHQOYKBZFDKSM-UHFFFAOYSA-L |
| NACRES Code | NA.22 |
| UNSPSC | 12352005 |
| MSDS | msds/195603_1_116128_29_1.pdf |
| Transport Info | Product name: [(R)-(+)-2,2'-bis(di-p-tolylphosphine)-1,1'-binaphthyl]ruthenium diacetate |
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