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Phosphine, (1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)-
CAS: 99646-28-3
Ref. IN-DA00ILKH
| 1g | 61.00 € | ||
| 5g | 198.00 € | ||
| 25g | 572.00 € | ||
| 250mg | 34.00 € | ||
| 500mg | 46.00 € |
Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
Phosphine, (1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)-
Synonyms:
- (S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl
- 2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl
- (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl
- 2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthalene
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
- rac-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 96+%
- 2,2'-bis(dip-tolylphosphino)-1,1'-binaphthyl
- (S)-2,2-Bis(di-p-tolylphosphino)-1,1-binaphthyl
- (R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthalene
- 2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 97%
- See more synonyms
- 2,2'-bis[di(4-methylphenyl)phosphino]-1,1'-binaphthyl
- (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthy
- (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 97%
- (S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 97%
- [1-[2-(bis-p-tolylphosphanyl)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)phosphane
- (R)-(+)-2,2 inverted exclamation marka-Bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl
- (S)-(-)-2,2 inverted exclamation marka-Bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl
- (S)-(-)-2,2 inverted exclamation marka-p-tolyl-phosphino)-1,1 inverted exclamation marka-binaphthyl
- 2,2 inverted exclamation marka-Bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl
- 2,2/'-Bis(di-p-tolylphosphino)-1,1/'-binaphthyl
- (s)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl
- (R)-(+)-TolBINAP
- rac-BINAP
- (R)-Tol-BINAP
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:
678.7787
Formula:
C48H40P2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C48H40P2/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/h5-32H,1-4H3
InChI key:
IOPQYDKQISFMJI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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