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Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) structure, CAS 116128-29-1

Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)

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

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1193990 Purity:
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Quality Control of [ 116128-29-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number116128-29-1
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)
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
Storage ConditionSealed in a cool, dry environment
PubChem ID329761477
MDL NumberMFCD09753021
SMILESCC(=O)O[Ru]OC(C)=O.Cc1ccc(cc1)P(c2ccc(C)cc2)c3ccc4ccccc4c3-c5c(ccc6ccccc56)P(c7ccc(C)cc7)c8ccc(C)cc8
InChI1S/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 KeyHXHQOYKBZFDKSM-UHFFFAOYSA-L
NACRES CodeNA.22
UNSPSC12352005
MSDSmsds/195603_1_116128_29_1.pdf
Transport InfoProduct name: [(R)-(+)-2,2'-bis(di-p-tolylphosphine)-1,1'-binaphthyl]ruthenium diacetate
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