Tri(2-furyl)phosphine
99%
Manufacturer: Sigma Aldrich
CAS Number: 5518-52-5
Synonym(S): TFP, Tri-2-furanylphosphine, Tris(2-furanyl)phosphine, Tris(o-furyl)phosphine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 383767-1-G | In Stock | ₹ 5,964.58 |
383767 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,964.58
GST (18%): ₹ 1,073.624
Total Price: ₹ 7,038.204
Quality Level
100
Assay
99%
form
solid
reaction suitability
reagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Cycloisomerizationsreagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Negishi Couplingreagent type: ligandreaction type: Oxidationsreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Stille Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
bp
136 °C/4 mmHg (lit.)
mp
59-64 °C (lit.)
functional group
phosphine
SMILES string
c1coc(c1)P(c2ccco2)c3ccco3
InChI
1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
InChI key
DLQYXUGCCKQSRJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Tri(2-furyl)phosphine | 5g | 5518-52-5 | MFCD00151857 | 98% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,198.89 | |
 | Chemscene AbaChemscene,Tri-2-furanylphosphine,5518-52-5,25g,Formula:C12H9O3P,M. Wt. 232.17,>98% | Chemscene | ₹ 4,620.24 | |
 | Strem, An Ascensus Company CAS# 5518-52-5. 5G. Tri-2-furylphosphine, 98+%. MFCD00151857 | Strem, An Ascensus Company | ₹ 24,641.28 | |
 | 5518-52-5 | Tri(2-furyl)phosphine | A2B Chem | ₹ 684.48 - ₹ 64,341.12 |
Related Products
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
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Quality Level: 100
Assay: 99%
form: solid
reaction suitability: reagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Cycloisomerizationsreagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Negishi Couplingreagent type: ligandreaction type: Oxidationsreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Stille Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
bp: 136 °C/4 mmHg (lit.)
mp: 59-64 °C (lit.)
functional group: phosphine
SMILES string: c1coc(c1)P(c2ccco2)c3ccco3
InChI: 1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
InChI key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N
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