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DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM (II)
CAS: 134524-84-8
Ref. IN-DA009AJH
| 1g | 95.00 € | ||
| 25g | To inquire | ||
| 100mg | 45.00 € | ||
| 250mg | 46.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM (II)
Synonyms:
- Tetrahydro-pyran-ol
- dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
- (R)-[2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichlororuthenium
- (S)-[2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichlororuthenium
- (R)-[2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichlororuthenium, 95%
- (S)-[2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichlororuthenium, 95%
- dichloro[(s)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(ii)
- (R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex
- (R)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium
- (S)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex
- See more synonyms
- (S)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium
- [R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt
- Lipitor
- Unable to generate value
- |R|-[2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichlororuthenium
- Dichlorobisdiphenylphosphinobinaphthylrutheniu
- [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride
- Dichloro[(R)-(+)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl]Ruthenium (Ii)
- (S-BINAP)RuCl2
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
794.6484
Formula:
C44H32Cl2P2Ru
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C44H32P2.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2
InChI key:
YEKBVMDAGDTOQB-UHFFFAOYSA-L
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
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