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Home/Compounds/Research Reagent/Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II)
C42H36O8P2Ru2
831.7 g/mol
Research Reagent

(R)-Ru(OAc)2(SEGPHOS)

CAS944450-48-0
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound

(R)-Ru(OAc)2(SEGPHOS) is a chiral ruthenium complex commonly employed as a catalyst in asymmetric hydrogenation reactions. It features a SEGPHOS ligand coordinated to a ruthenium(II) center with two acetate groups, enabling enantioselective synthesis in research and chemical manufacturing.

asymmetric hydrogenation catalystchiral synthesis research

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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CAS 944450-48-0

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Related Compounds

ReferenceSame Category

(R)-Rutheniumdiacetate-(DM-SEGPHOS)

CAS944450-49-1

research compound

ReferenceSame Category

PUBCHEM_71310556

CAS944450-50-4

research compound

ReferenceSame Category

Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II)

CAS944451-10-9

research compound

ReferenceSame Category

Dimethylammonium dichlorotri(chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II)

CAS944451-12-1

research compound

Referencestereoisomer of

Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

CAS944451-28-9

research compound

Referencestereoisomer of

Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

CAS944451-29-0

research compound

Referencestereoisomer of

(S)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzodioxole

CAS210169-54-3

research compound

Referencestereoisomer of

SEGPHOS

CAS244261-66-3

research compound

Identifiers
IUPAC Name

[4-(5-diphenylphosphaniumyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphanium;ruthenium(2+);diacetate

InChIKey

BHGLLIGZFQVMBJ-UHFFFAOYSA-N

SMILES

CC(=O)[O-].CC(=O)[O-].C1OC2=C(O1)C(=C(C=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)[PH+](C7=CC=CC=C7)C8=CC=CC=C8.[Ru+2]

Synonyms (6)
  • (R)-Ru(OAc)2(SEGPHOS)
  • (S)-Ru(OAc)2(SEGPHOS)