CDS020234
2,2′-Bis(diphenylphosphino)-1,1′-biphenyl
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 84783-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | CDS020234-25-MG | In Stock | ₹ 7,361.00 |
CDS020234 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
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 Coupling
functional group
phosphine
SMILES string
c1ccc(cc1)P(c2ccccc2)c3ccccc3-c4ccccc4P(c5ccccc5)c6ccccc6
InChI
1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
InChI key
GRTJBNJOHNTQBO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 84783-64-2. 1g. 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, 98% BIPHEP. MFCD03094574 | Strem, An Ascensus Company | ₹ 16,838.21 | |
 | Strem, An Ascensus Company CAS# 84783-64-2. 250mg. 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, 98% BIPHEP. MFCD03094574 | Strem, An Ascensus Company | ₹ 6,879.02 | |
 | 84783-64-2 | 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl | A2B Chem | ₹ 1,882.32 - ₹ 42,181.08 |
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
form: solid
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 Coupling
functional group: phosphine
SMILES string: c1ccc(cc1)P(c2ccccc2)c3ccccc3-c4ccccc4P(c5ccccc5)c6ccccc6
InChI: 1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
InChI key: GRTJBNJOHNTQBO-UHFFFAOYSA-N
form:
solid
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 Coupling
functional group:
phosphine
SMILES string:
c1ccc(cc1)P(c2ccccc2)c3ccccc3-c4ccccc4P(c5ccccc5)c6ccccc6
InChI:
1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
InChI key:
GRTJBNJOHNTQBO-UHFFFAOYSA-N
form: solid
reaction suitability: __
functional group: __
SMILES string: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(=O)NC2=O
InChI: 1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1
InChI key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N
form:
solid
reaction suitability:
__
functional group:
__
SMILES string:
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(=O)NC2=O
InChI:
1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1
InChI key:
SXUXMRMBWZCMEN-ZOQUXTDFSA-N
form: solid
reaction suitability: __
functional group: __
SMILES string: Clc1n[nH]c2ncccc12
InChI: 1S/C6H4ClN3/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H,8,9,10)
InChI key: BGPRRDAIUYNVDJ-UHFFFAOYSA-N
form:
solid
reaction suitability:
__
functional group:
__
SMILES string:
Clc1n[nH]c2ncccc12
InChI:
1S/C6H4ClN3/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H,8,9,10)
InChI key:
BGPRRDAIUYNVDJ-UHFFFAOYSA-N
form: solid
reaction suitability: __
functional group: Fmoc
SMILES string: OC(=O)Cc1ccccc1CNC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C24H21NO4/c26-23(27)13-16-7-1-2-8-17(16)14-25-24(28)29-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h1-12,22H,13-15H2,(H,25,28)(H,26,27)
InChI key: MGJNVQNKJUCMLU-UHFFFAOYSA-N
form:
solid
reaction suitability:
__
functional group:
Fmoc
SMILES string:
OC(=O)Cc1ccccc1CNC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C24H21NO4/c26-23(27)13-16-7-1-2-8-17(16)14-25-24(28)29-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h1-12,22H,13-15H2,(H,25,28)(H,26,27)
InChI key:
MGJNVQNKJUCMLU-UHFFFAOYSA-N