791369
Tang-Yu Auxiliary
97%
Manufacturer: Sigma Aldrich
CAS Number: 1523204-79-6
Synonym(S): 2-(2-Cyanophenoxy)-2-fluoroacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 791369-10-G | In Stock | ₹ 11,063.15 |
791369 - 10 G
In Stock
Quantity
1
Base Price: ₹ 11,063.15
GST (18%): ₹ 1,991.367
Total Price: ₹ 13,054.517
Quality Level
100
Assay
97%
form
solid
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreagent type: ligandreaction type: C-H Activation
mp
105-108 °C
SMILES string
O=C(O)C(F)OC1=C(C#N)C=CC=C1
InChI
1S/C9H6FNO3/c10-8(9(12)13)14-7-4-2-1-3-6(7)5-11/h1-4,8H,(H,12,13)
InChI key
WPPDDNKKUDYVMF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Cyanophenoxy)-2-fluoroacetic acid | ChemScene | -- |
Related Products
Description
- Application: The Tang-Yu Auxiliary is a recyclable template for highly meta-selective C-H activation of N-methylanilines as reported by Yu and coworkers.
- Other Notes: Conformation-induced remote meta-C–H activation of amines
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreagent type: ligandreaction type: C-H Activation
mp: 105-108 °C
SMILES string: O=C(O)C(F)OC1=C(C#N)C=CC=C1
InChI: 1S/C9H6FNO3/c10-8(9(12)13)14-7-4-2-1-3-6(7)5-11/h1-4,8H,(H,12,13)
InChI key: WPPDDNKKUDYVMF-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreagent type: ligandreaction type: C-H Activation
mp:
105-108 °C
SMILES string:
O=C(O)C(F)OC1=C(C#N)C=CC=C1
InChI:
1S/C9H6FNO3/c10-8(9(12)13)14-7-4-2-1-3-6(7)5-11/h1-4,8H,(H,12,13)
InChI key:
WPPDDNKKUDYVMF-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90% (oligomer purity)
form: liquid
reaction suitability: reagent type: cross-linking reagent
mp: __
SMILES string: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI: 1S/C25H52N2O11/c1-25(2,3)38-24(28)27-5-7-30-9-11-32-13-15-34-17-19-36-21-23-37-22-20-35-18-16-33-14-12-31-10-8-29-6-4-26/h4-23,26H2,1-3H3,(H,27,28)
InChI key: RTTGVFBQUXJWJG-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥90% (oligomer purity)
form:
liquid
reaction suitability:
reagent type: cross-linking reagent
mp:
__
SMILES string:
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI:
1S/C25H52N2O11/c1-25(2,3)38-24(28)27-5-7-30-9-11-32-13-15-34-17-19-36-21-23-37-22-20-35-18-16-33-14-12-31-10-8-29-6-4-26/h4-23,26H2,1-3H3,(H,27,28)
InChI key:
RTTGVFBQUXJWJG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: dispersion in H2O (black liquid)
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
dispersion in H2O (black liquid)
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: dispersion in H2O (black liquid)
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
dispersion in H2O (black liquid)
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__