T81906
Triphenylarsine
97%
Manufacturer: Sigma Aldrich
CAS Number: 603-32-7
Synonym(S): Arsinetriphenyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | T81906-5-G | In Stock | ₹ 3,399.05 |
| 25 G | T81906-25-G | In Stock | ₹ 13,455.48 |
| 100 G | T81906-100-G | In Stock | ₹ 36,404.48 |
T81906 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,399.05
GST (18%): ₹ 611.829
Total Price: ₹ 4,010.879
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: catalyst
mp
58-61 °C (lit.)
SMILES string
c1ccc(cc1)[As](c2ccccc2)c3ccccc3
InChI
1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key
BPLUKJNHPBNVQL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 603-32-7. 5g. Triphenylarsine, min. 97%. MFCD00002994 | Strem, An Ascensus Company | ₹ 7,597.73 | |
 | Sigma Aldrich Fine Chemicals Biosciences Triphenylarsine 97% | 603-32-7 | MFCD00002994 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,430.26 | |
| | Sigma Aldrich Fine Chemicals Biosciences Triphenylarsine 97% | 603-32-7 | MFCD00002994 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Triphenylarsine | Sigma Aldrich | ₹ 3,399.05 - ₹ 36,404.48 | |
 | Triphenylarsane | ChemScene | ₹ 10,352.76 | |
 | 603-32-7 | Triphenylarsine | A2B Chem | ₹ 855.60 - ₹ 5,646.96 |
Related Products
Description
- General description: Triphenylarsine is an organoarsenic compound mainly used as a ligand and reagent in organic synthesis. It can also be used as a vapor deposition precursor to prepare nanomaterials.[1] [2]
- Application: Triphenylarsine can be used:As a CVD precursor to prepare As-doped carbon nanotubes with enhanced activity and long-term durability for the oxygen reduction reaction.[1]As an arsenic source to synthesize InAs nanocrystals.[2]As a ligand to accelerate the reaction rate of the Stille coupling reaction.[3]To prepare trichromophoric sensitizer for dye-sensitized solar cells.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P273 - P301 + P310 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1
WGK
WGK 3
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Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: catalyst
mp: 58-61 °C (lit.)
SMILES string: c1ccc(cc1)[As](c2ccccc2)c3ccccc3
InChI: 1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key: BPLUKJNHPBNVQL-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: catalyst
mp:
58-61 °C (lit.)
SMILES string:
c1ccc(cc1)[As](c2ccccc2)c3ccccc3
InChI:
1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key:
BPLUKJNHPBNVQL-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: crystalline powder
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
crystalline powder
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
form: buffered aqueous solution
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
buffered aqueous solution
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: 200
Assay: ≥98% (TLC)
form: powder or crystals
reaction suitability: __
mp: 274 °C
SMILES string: C[C@H](O)[C@@H](N)C(O)=O
InChI: 1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1
InChI key: __
Quality Level:
200
Assay:
≥98% (TLC)
form:
powder or crystals
reaction suitability:
__
mp:
274 °C
SMILES string:
C[C@H](O)[C@@H](N)C(O)=O
InChI:
1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1
InChI key:
__