324876
N-(Triphenylphosphoranylidene)aniline
97%
Manufacturer: Sigma Aldrich
CAS Number: 2325-27-1
Synonym(S): Anilidenetriphenylphosphorane, Tetraphenylphosphine imide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 324876-5-G | In Stock | ₹ 10,010.00 |
324876 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,010.00
GST (18%): ₹ 1,801.80
Total Price: ₹ 11,811.80
Assay
97%
impurities
<0.5% denatured ethanol
solubility
chloroform: soluble 25 mg/mL, clear to slightly hazy (colorless to brown)
SMILES string
c1ccc(cc1)N=P(c2ccccc2)(c3ccccc3)c4ccccc4
InChI
1S/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChI key
PTLOPIHJOPWUNN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-(Triphenylphosphoranylidene)aniline 97% | 2325-27-1 | MFCD00003044 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,573.88 | |
 | 2325-27-1 | Benzenamine, N-(triphenylphosphoranylidene)- | A2B Chem | ₹ 5,903.64 - ₹ 19,336.56 |
Related Products
Description
- General description: N-(Triphenylphosphoranylidene)aniline was reported as a new electrolyte additive for high performance lithium cobalt oxide (LiCoO2) electrodes during high voltage operations in lithium ion batteries.[1]
- Application: The Staudinger Ligation: A High-Yield, Chemoselective, and Mild Synthetic MethodIntermediate for the preparation of isocyanates and isothiocyanates.
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
impurities: <0.5% denatured ethanol
solubility: chloroform: soluble 25 mg/mL, clear to slightly hazy (colorless to brown)
SMILES string: c1ccc(cc1)N=P(c2ccccc2)(c3ccccc3)c4ccccc4
InChI: 1S/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChI key: PTLOPIHJOPWUNN-UHFFFAOYSA-N
Assay:
97%
impurities:
<0.5% denatured ethanol
solubility:
chloroform: soluble 25 mg/mL, clear to slightly hazy (colorless to brown)
SMILES string:
c1ccc(cc1)N=P(c2ccccc2)(c3ccccc3)c4ccccc4
InChI:
1S/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChI key:
PTLOPIHJOPWUNN-UHFFFAOYSA-N
Assay: __
impurities: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
impurities:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
impurities: __
solubility: __
SMILES string: CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@H](N)CF
InChI: 1S/C10H14FNO3S/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-10,13H,6,12H2,1H3/t9-,10-/m1/s1
InChI key: XLSYLQDVLAXIKK-NXEZZACHSA-N
Assay:
__
impurities:
__
solubility:
__
SMILES string:
CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@H](N)CF
InChI:
1S/C10H14FNO3S/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-10,13H,6,12H2,1H3/t9-,10-/m1/s1
InChI key:
XLSYLQDVLAXIKK-NXEZZACHSA-N
Assay: 97%
impurities: __
solubility: __
SMILES string: COC(=O)[C@H](C)CBr
InChI: 1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m1/s1
InChI key: FKWNAVCXZSQYTA-SCSAIBSYSA-N
Assay:
97%
impurities:
__
solubility:
__
SMILES string:
COC(=O)[C@H](C)CBr
InChI:
1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m1/s1
InChI key:
FKWNAVCXZSQYTA-SCSAIBSYSA-N