103764
Pentafluorobenzenesulfonyl chloride
99%
Manufacturer: Sigma Aldrich
CAS Number: 832-53-1
Synonym(S): 2,3,4,5,6-Pentafluorophenylsulfonyl chloride, Perfluorobenzenesulfonyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 103764-5-G | In Stock | ₹ 3,734.70 |
| 25 G | 103764-25-G | In Stock | ₹ 13,166.40 |
103764 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,734.70
GST (18%): ₹ 672.246
Total Price: ₹ 4,406.946
Quality Level
200
Assay
99%
form
solid
refractive index
n20/D 1.479 (lit.)
bp
210-211 °C (lit.)
density
1.796 g/mL at 25 °C (lit.)
functional group
chloro
SMILES string
Fc1c(F)c(F)c(c(F)c1F)S(Cl)(=O)=O
InChI
1S/C6ClF5O2S/c7-15(13,14)6-4(11)2(9)1(8)3(10)5(6)12
InChI key
UOJCTEGNHXRPKO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,4,5,6-Pentafluorobenzene-1-sulfonyl chloride | Aaron Chemicals LLC | ₹ 770.04 - ₹ 22,673.40 | |
 | 2,3,4,5,6-Pentafluorobenzenesulfonyl chloride | ChemScene | ₹ 1,026.72 - ₹ 31,486.08 | |
 | 832-53-1 | Pentafluorobenzenesulfonyl chloride | A2B Chem | ₹ 770.04 - ₹ 6,930.36 |
Description
- General description: Pentafluorobenzenesulfonyl chloride reacts with benzene and thiophene derivatives in the presence of a ruthenium (II) catalyst to form corresponding perfluorophenylated compounds[1].
- Application: Pentafluorobenzenesulfonyl chloride was used as derivatizing reagent for simultaneous determination of fluoxetine and p-trifluoromethylphenol, an O-dealkylated metabolite of fluoxetine in human liver microsomes[2]. Pentafluorobenzenesulfonyl chloride was used for electrophore labeling of small tyrosyl peptides for their analysis by gas chromatography with electron-capture detection[3].
- Biochem/physiol Actions: Pentafluorobenzenesulfonyl chloride is derivatizing reagent for amphetamine in determination of amphetamine in human plasma samples using gas chromatography with electron-capture detectio[4].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
form: solid
refractive index: n20/D 1.479 (lit.)
bp: 210-211 °C (lit.)
density: 1.796 g/mL at 25 °C (lit.)
functional group: chloro
SMILES string: Fc1c(F)c(F)c(c(F)c1F)S(Cl)(=O)=O
InChI: 1S/C6ClF5O2S/c7-15(13,14)6-4(11)2(9)1(8)3(10)5(6)12
InChI key: UOJCTEGNHXRPKO-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
refractive index:
n20/D 1.479 (lit.)
bp:
210-211 °C (lit.)
density:
1.796 g/mL at 25 °C (lit.)
functional group:
chloro
SMILES string:
Fc1c(F)c(F)c(c(F)c1F)S(Cl)(=O)=O
InChI:
1S/C6ClF5O2S/c7-15(13,14)6-4(11)2(9)1(8)3(10)5(6)12
InChI key:
UOJCTEGNHXRPKO-UHFFFAOYSA-N
Quality Level: __
Assay: 99%
form: __
refractive index: n20/D 1.453 (lit.)
bp: 158-159 °C (lit.)
density: 1.601 g/mL at 25 °C (lit.)
functional group: __
SMILES string: Fc1c(F)c(F)c(c(F)c1F)C(Cl)=O
InChI: 1S/C7ClF5O/c8-7(14)1-2(9)4(11)6(13)5(12)3(1)10
InChI key: MYHOHFDYWMPGJY-UHFFFAOYSA-N
Quality Level:
__
Assay:
99%
form:
__
refractive index:
n20/D 1.453 (lit.)
bp:
158-159 °C (lit.)
density:
1.601 g/mL at 25 °C (lit.)
functional group:
__
SMILES string:
Fc1c(F)c(F)c(c(F)c1F)C(Cl)=O
InChI:
1S/C7ClF5O/c8-7(14)1-2(9)4(11)6(13)5(12)3(1)10
InChI key:
MYHOHFDYWMPGJY-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99%
form: solid
refractive index: __
bp: 143 °C (lit.)
density: __
functional group: __
SMILES string: Oc1c(F)c(F)c(F)c(F)c1F
InChI: 1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI key: __
Quality Level:
100
Assay:
≥99%
form:
solid
refractive index:
__
bp:
143 °C (lit.)
density:
__
functional group:
__
SMILES string:
Oc1c(F)c(F)c(F)c(F)c1F
InChI:
1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI key:
__
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
functional group: __
SMILES string: OP(O)(O)=O.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI: 1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4)
InChI key: DUIGUKRYYAGJAF-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
functional group:
__
SMILES string:
OP(O)(O)=O.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI:
1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4)
InChI key:
DUIGUKRYYAGJAF-UHFFFAOYSA-N