1,6-Bis(diphenylphosphino)hexane
97%
Manufacturer: Sigma Aldrich
CAS Number: 19845-69-3
Synonym(S): 1,6-Hexanediylbis[diphenylphosphine, Hexamethylenebis[diphenylphosphine]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 287989-5-G | In Stock | ₹ 8,356.90 |
287989 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,356.90
GST (18%): ₹ 1,504.242
Total Price: ₹ 9,861.142
Quality Level
100
Assay
97%
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
124-126 °C (lit.)
functional group
phosphine
SMILES string
C(CCCP(c1ccccc1)c2ccccc2)CCP(c3ccccc3)c4ccccc4
InChI
1S/C30H32P2/c1(15-25-31(27-17-7-3-8-18-27)28-19-9-4-10-20-28)2-16-26-32(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24H,1-2,15-16,25-26H2
InChI key
GPORFKPYXATYNX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,6-Bis(diphenylphosphino)hexane 97% | 19845-69-3 | MFCD00003053 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,586.34 | |
 | 19845-69-3 | 1,6-Bis(diphenylphosphino)hexane | A2B Chem | ₹ 855.60 - ₹ 3,850.20 |
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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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
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: 124-126 °C (lit.)
functional group: phosphine
SMILES string: C(CCCP(c1ccccc1)c2ccccc2)CCP(c3ccccc3)c4ccccc4
InChI: 1S/C30H32P2/c1(15-25-31(27-17-7-3-8-18-27)28-19-9-4-10-20-28)2-16-26-32(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24H,1-2,15-16,25-26H2
InChI key: GPORFKPYXATYNX-UHFFFAOYSA-N
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