117854
Trioctylphosphine
technical grade, 90%
Manufacturer: Sigma Aldrich
CAS Number: 4731-53-7
Synonym(S): TOP, P(Oct)3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 117854-100-ML | In Stock | ₹ 6,505.83 |
| 4 X 25 ML | 117854-4-X-25-ML | In Stock | ₹ 7,945.55 |
| 500 ML | 117854-500-ML | In Stock | ₹ 31,111.05 |
| 2.5 L | 117854-2.5-L | In Stock | ₹ 1,07,037.60 |
117854 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 6,505.83
GST (18%): ₹ 1,171.049
Total Price: ₹ 7,676.879
grade
technical grade
Assay
90%
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
refractive index
n20/D 1.468 (lit.)
bp
284-291 °C/50 mmHg (lit.)
density
0.831 g/mL at 25 °C (lit.)
functional group
phosphine
SMILES string
CCCCCCCCP(CCCCCCCC)CCCCCCCC
InChI
1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChI key
RMZAYIKUYWXQPB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 4731-53-7. 25g. Tri-n-octylphosphine, min. 97% TOP. MFCD00015298 | Strem, An Ascensus Company | ₹ 5,390.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences Trioctylphosphine technical grade, 90% | Purity: 90% | Mol Wt: 370.64 | 4731-53-7 | MFCD00015298 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,084.62 | |
| | Sigma Aldrich Fine Chemicals Biosciences Trioctylphosphine technical grade, 90% | Purity: 90% | Mol Wt: 370.64 | 4731-53-7 | MFCD00015298 | 2.5L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,87,393.51 | |
 | Trioctylphosphine | Sigma Aldrich | ₹ 13,238.98 - ₹ 1,50,207.70 | |
 | 4731-53-7 | Trioctylphosphine | A2B Chem | ₹ 1,540.08 - ₹ 38,587.56 |
Related Products
Description
- Application: Trioctylphosphine can be used for the conversion of metal nanocrystals, bulk powders, foils, wires, thin films to metal phosphides.[1] It can also act as a solvent and stabilizer for synthesizing cadmium sulfide nanorods from cadmium acetate and sulfur.[2]
- Packaging: The 25 mL Sure/Seal™ bottle is recommended as a single-use bottle. Repeated punctures will likely result in decreased performance of product.
- Legal Information: Sure/Seal is a trademark of Sigma-Aldrich Co. LLC
SAFETY INFORMATION
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Show Difference
grade: technical grade
Assay: 90%
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
refractive index: n20/D 1.468 (lit.)
bp: 284-291 °C/50 mmHg (lit.)
density: 0.831 g/mL at 25 °C (lit.)
functional group: phosphine
SMILES string: CCCCCCCCP(CCCCCCCC)CCCCCCCC
InChI: 1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChI key: RMZAYIKUYWXQPB-UHFFFAOYSA-N
grade:
technical grade
Assay:
90%
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
refractive index:
n20/D 1.468 (lit.)
bp:
284-291 °C/50 mmHg (lit.)
density:
0.831 g/mL at 25 °C (lit.)
functional group:
phosphine
SMILES string:
CCCCCCCCP(CCCCCCCC)CCCCCCCC
InChI:
1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChI key:
RMZAYIKUYWXQPB-UHFFFAOYSA-N
grade: __
Assay: 99%
reaction suitability: __
refractive index: n20/D 1.561 (lit.)
bp: 234-237 °C (lit.)
density: 0.988 g/mL at 25 °C (lit.)
functional group: __
SMILES string: COc1ccc(\C=C\C)cc1
InChI: 1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChI key: __
grade:
__
Assay:
99%
reaction suitability:
__
refractive index:
n20/D 1.561 (lit.)
bp:
234-237 °C (lit.)
density:
0.988 g/mL at 25 °C (lit.)
functional group:
__
SMILES string:
COc1ccc(\C=C\C)cc1
InChI:
1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChI key:
__
grade: pharmaceutical primary standard
Assay: __
reaction suitability: __
refractive index: __
bp: __
density: __
functional group: __
SMILES string: [H]\C(=C(/[H])C(O)=O)C(O)=O.CN(C)CC[C@@H](c1ccc(Cl)cc1)c2ccccn2
InChI: 1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI key: DBAKFASWICGISY-DASCVMRKSA-N
grade:
pharmaceutical primary standard
Assay:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
functional group:
__
SMILES string:
[H]\C(=C(/[H])C(O)=O)C(O)=O.CN(C)CC[C@@H](c1ccc(Cl)cc1)c2ccccn2
InChI:
1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI key:
DBAKFASWICGISY-DASCVMRKSA-N
grade: pharmaceutical primary standard
Assay: __
reaction suitability: __
refractive index: __
bp: __
density: __
functional group: __
SMILES string: __
InChI: 1S/C16H14O3.C4H11NO3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;5-4(1-6,2-7)3-8/h2-11H,1H3,(H,18,19);6-8H,1-3,5H2
InChI key: QUZMDHVOUNDEKW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Assay:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
functional group:
__
SMILES string:
__
InChI:
1S/C16H14O3.C4H11NO3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;5-4(1-6,2-7)3-8/h2-11H,1H3,(H,18,19);6-8H,1-3,5H2
InChI key:
QUZMDHVOUNDEKW-UHFFFAOYSA-N