423939
Phenyl trifluoromethanesulfonate
98%
Manufacturer: Sigma Aldrich
CAS Number: 17763-67-6
Synonym(S): Phenyl triflate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 423939-5-ML | In Stock | ₹ 11,900.00 |
423939 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 11,900.00
GST (18%): ₹ 2,142.00
Total Price: ₹ 14,042.00
Assay
98%
form
liquid
refractive index
n20/D 1.435 (lit.)
bp
99-100 °C/60 mmHg (lit.)
density
1.396 g/mL at 25 °C (lit.)
SMILES string
FC(F)(F)S(=O)(=O)Oc1ccccc1
InChI
1S/C7H5F3O3S/c8-7(9,10)14(11,12)13-6-4-2-1-3-5-6/h1-5H
InChI key
GRJHONXDTNBDTC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Phenyl Trifluoromethanesulfonate / 1g / 491675611 / A618253 / / 17763-67-6 / MFCD00192399 / 226.170 / C7H5F3O3S | eMolecules | ₹ 3,116.95 | |
 | Sigma Aldrich Fine Chemicals Biosciences Phenyl trifluoromethanesulfonate 98% | 17763-67-6 | MFCD00192399 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,180.84 | |
 | Methanesulfonic acid, 1,1,1-trifluoro-, phenyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 18,309.84 | |
 | Phenyl trifluoromethanesulfonate | ChemScene | ₹ 1,540.08 - ₹ 97,795.08 |
Related Products
Description
- General description: Phenyl trifluoromethanesulfonate (phenyl triflate) is an aryl fluorosulphonate. It has been synthesized by the reaction of phenol with fluorosulphonic anhydride.[1]
- Application: Phenyl trifluoromethanesulfonate (phenyl triflate) may be used in the following studies:As an arylating agent for the asymmetric α-arylation of ketones catalyzed by Pd(dba)2 and difluorphos.[2]As a reactant in the one pot synthesis of carbazoles by palladium-catalyzed N-arylation of anilines with phenyl triflate followed by oxidative coupling.[3]Synthesis of N-(2,6-diarylbenzoyl)anilines by diarylation of benzanilides with phenyl triflate in the presence of palladium-based catalyst.[4]As an arylating agent in the synthesis of (R)-2-phenyl-2,3-dihydrofuran by the arylation of 2,3-dihydrofuran.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P361 + P364 - P405
Hazard Classifications
Acute Tox. 3 Oral - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
159.8 °F
Flash Point(C)
71 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
form: liquid
refractive index: n20/D 1.435 (lit.)
bp: 99-100 °C/60 mmHg (lit.)
density: 1.396 g/mL at 25 °C (lit.)
SMILES string: FC(F)(F)S(=O)(=O)Oc1ccccc1
InChI: 1S/C7H5F3O3S/c8-7(9,10)14(11,12)13-6-4-2-1-3-5-6/h1-5H
InChI key: GRJHONXDTNBDTC-UHFFFAOYSA-N
Assay:
98%
form:
liquid
refractive index:
n20/D 1.435 (lit.)
bp:
99-100 °C/60 mmHg (lit.)
density:
1.396 g/mL at 25 °C (lit.)
SMILES string:
FC(F)(F)S(=O)(=O)Oc1ccccc1
InChI:
1S/C7H5F3O3S/c8-7(9,10)14(11,12)13-6-4-2-1-3-5-6/h1-5H
InChI key:
GRJHONXDTNBDTC-UHFFFAOYSA-N
Assay: 99%
form: __
refractive index: n20/D 1.418 (lit.)
bp: 62-65 °C/32 mmHg (lit.)
density: 1.097 g/mL at 25 °C (lit.)
SMILES string: COC(=O)C1(C)CO1
InChI: 1S/C5H8O3/c1-5(3-8-5)4(6)7-2/h3H2,1-2H3
InChI key: OSYXXQUUGMLSGE-UHFFFAOYSA-N
Assay:
99%
form:
__
refractive index:
n20/D 1.418 (lit.)
bp:
62-65 °C/32 mmHg (lit.)
density:
1.097 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)C1(C)CO1
InChI:
1S/C5H8O3/c1-5(3-8-5)4(6)7-2/h3H2,1-2H3
InChI key:
OSYXXQUUGMLSGE-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: liquid
refractive index: n20/D 1.437 (lit.)
bp: 55 °C/0.4 mmHg (lit.)
density: 0.875 g/mL at 25 °C (lit.)
SMILES string: CC(CCOC(=O)C=C)CC(C)(C)C
InChI: 1S/C12H22O2/c1-6-11(13)14-8-7-10(2)9-12(3,4)5/h6,10H,1,7-9H2,2-5H3
InChI key: __
Assay:
__
form:
liquid
refractive index:
n20/D 1.437 (lit.)
bp:
55 °C/0.4 mmHg (lit.)
density:
0.875 g/mL at 25 °C (lit.)
SMILES string:
CC(CCOC(=O)C=C)CC(C)(C)C
InChI:
1S/C12H22O2/c1-6-11(13)14-8-7-10(2)9-12(3,4)5/h6,10H,1,7-9H2,2-5H3
InChI key:
__