96738
(R)-(+)-5,5′-Dichloro-2,2′-bis(diphenylphosphino)-6,6′-dimethoxy-1,1′-biphenyl
≥95.0% (H-NMR)
Manufacturer: Sigma Aldrich
CAS Number: 185913-97-7
Synonym(S): (+)-(5,5′-Dichloro-6,6′-dimethoxy-1,1′-biphenyl)-2,2′-diyl-bis(diphenylphosphine), (+)-2,2′-Bis(diphenylphosphino)-5,5′-dichloro-6,6′-dimethoxy-1,1′-biphenyl, (R)-(+)-Cl-MeO-BIPHEP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 96738-250-MG | In Stock | ₹ 20,935.55 |
96738 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 20,935.55
GST (18%): ₹ 3,768.399
Total Price: ₹ 24,703.949
Quality Level
100
Assay
≥95.0% (H-NMR)
form
crystals
optical activity
[α]/D +59±4°, c = 1% in chloroform
InChI
1S/C38H30Cl2O2P2/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26H,1-2H3
InChI key
GCBRCSSVOVNEIX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-(+)-5,5'-Dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl, min. 95% (R)-Cl-MeO-BIPHEP | 185913-97-7 | MFCD03426987 | 1g | eMolecules | ₹ 51,234.18 | |
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-5,5'-Dichloro-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl >=95.0% (H-NMR) | 185913-97-7 | MFCD03426987 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,369.84 | |
 | 185913-97-7 | (R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL | A2B Chem | ₹ 7,272.60 - ₹ 40,812.12 |
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Description
- Other Notes: Transition metal complexes are used as catalysts for asymmetric hydrogenation; Eur Pat Appl 749973, 1995 (20.06.1995); Eur Pat Appl 1160237 (18.05.2001).[1]
- Legal Information: produced by Bayer
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: ≥95.0% (H-NMR)
form: crystals
optical activity: [α]/D +59±4°, c = 1% in chloroform
InChI: 1S/C38H30Cl2O2P2/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26H,1-2H3
InChI key: GCBRCSSVOVNEIX-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95.0% (H-NMR)
form:
crystals
optical activity:
[α]/D +59±4°, c = 1% in chloroform
InChI:
1S/C38H30Cl2O2P2/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26H,1-2H3
InChI key:
GCBRCSSVOVNEIX-UHFFFAOYSA-N
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Quality Level: 200
Assay: ≥99.0% (NT)
form: powder
optical activity: [α]20/D +15.5±1°, c = 1% in 1 M HCl
InChI: 1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1
InChI key: __
Quality Level:
200
Assay:
≥99.0% (NT)
form:
powder
optical activity:
[α]20/D +15.5±1°, c = 1% in 1 M HCl
InChI:
1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1
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