(R)-(4,4′,6,6′-Tetramethoxybiphenyl-2,2′-diyl)bis(bis(3,5-dimethylphenyl)phosphine)
97%
Manufacturer: Sigma Aldrich
CAS Number: 1365531-89-0
Synonym(S): (R)-Xyl-Garphos™
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 761389-500-MG | In Stock | ₹ 28,491.40 |
761389 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 28,491.40
GST (18%): ₹ 5,128.452
Total Price: ₹ 33,619.852
Quality Level
100
Assay
97%
form
solid
optical activity
[α]22/D +94.0°, c = 0.5% in dichloromethane
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
mp
>300 °C
functional group
phosphine
InChI
1S/C48H52O4P2/c1-29-13-30(2)18-39(17-29)53(40-19-31(3)14-32(4)20-40)45-27-37(49-9)25-43(51-11)47(45)48-44(52-12)26-38(50-10)28-46(48)54(41-21-33(5)15-34(6)22-41)42-23-35(7)16-36(8)24-42/h13-28H,1-12H3
InChI key
IDNKFBDRZBLTFQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1365531-89-0. 500mg. (R)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy-)-1,1'-biphenyl, min. 97% (R)-Xyl-Garphos™. MFCD19443624 | Strem, An Ascensus Company | ₹ 31,314.96 | |
 | 1365531-89-0 | (R)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl | A2B Chem | ₹ 10,010.52 - ₹ 71,271.48 |
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Description
- Legal Information: Sold under license from Kanata Chemical Technologies Inc. for research purposes only.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]22/D +94.0°, c = 0.5% in dichloromethane
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
mp: >300 °C
functional group: phosphine
InChI: 1S/C48H52O4P2/c1-29-13-30(2)18-39(17-29)53(40-19-31(3)14-32(4)20-40)45-27-37(49-9)25-43(51-11)47(45)48-44(52-12)26-38(50-10)28-46(48)54(41-21-33(5)15-34(6)22-41)42-23-35(7)16-36(8)24-42/h13-28H,1-12H3
InChI key: IDNKFBDRZBLTFQ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
functional group: __
InChI: __
InChI key: __
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]22/D -19.0°, c = 0.5% in chloroform
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
mp: __
functional group: phosphine
InChI: 1S/C76H108O8P2/c1-69(2,3)51-37-47(38-52(65(51)81-29)70(4,5)6)85(48-39-53(71(7,8)9)66(82-30)54(40-48)72(10,11)12)61-35-45(77-25)33-59(79-27)63(61)64-60(80-28)34-46(78-26)36-62(64)86(49-41-55(73(13,14)15)67(83-31)56(42-49)74(16,17)18)50-43-57(75(19,20)21)68(84-32)58(44-50)76(22,23)24/h33-44H,1-32H3
InChI key: KACYLFSRRUJDSY-UHFFFAOYSA-N
