683701
6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate
97%
Manufacturer: Sigma Aldrich
CAS Number: 862095-91-8
Synonym(S): 2-(Pentafluorophenyl)-2,5,6,7-tetrahydropyrrolo[2,1-c][1,2,4]triazol-4-ium tetrafluoroborate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 683701-100-MG | In Stock | ₹ 12,578.65 |
| 500 MG | 683701-500-MG | In Stock | ₹ 38,352.98 |
683701 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 12,578.65
GST (18%): ₹ 2,264.157
Total Price: ₹ 14,842.807
Assay
97%
form
solid
reaction suitability
reagent type: catalyst
mp
245 °C
SMILES string
F[B-](F)(F)F.Fc1c(F)c(F)c(c(F)c1F)-[n+]2cn3CCCc3n2
InChI
1S/C11H7F5N3.BF4/c12-6-7(13)9(15)11(10(16)8(6)14)19-4-18-3-1-2-5(18)17-19;2-1(3,4)5/h4H,1-3H2;/q+1;-1
InChI key
KIWCIWCCQVTPOY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate 97% | 862095-91-8 | MFCD08459335 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,302.41 | |
 | 862095-91-8 | 6,7-Dihydro-2-pentafluorophenyl-5h-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate | A2B Chem | ₹ 1,026.72 - ₹ 8,384.88 |
Related Products
Description
- Application: This triazolium catalyst is used for intermolecular homodimerization of aryl aldehydes, intramolecular aldehyde-ketone benzoin cyclizations, and intramolecular Stetter reations.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: solid
reaction suitability: reagent type: catalyst
mp: 245 °C
SMILES string: F[B-](F)(F)F.Fc1c(F)c(F)c(c(F)c1F)-[n+]2cn3CCCc3n2
InChI: 1S/C11H7F5N3.BF4/c12-6-7(13)9(15)11(10(16)8(6)14)19-4-18-3-1-2-5(18)17-19;2-1(3,4)5/h4H,1-3H2;/q+1;-1
InChI key: KIWCIWCCQVTPOY-UHFFFAOYSA-N
Assay:
97%
form:
solid
reaction suitability:
reagent type: catalyst
mp:
245 °C
SMILES string:
F[B-](F)(F)F.Fc1c(F)c(F)c(c(F)c1F)-[n+]2cn3CCCc3n2
InChI:
1S/C11H7F5N3.BF4/c12-6-7(13)9(15)11(10(16)8(6)14)19-4-18-3-1-2-5(18)17-19;2-1(3,4)5/h4H,1-3H2;/q+1;-1
InChI key:
KIWCIWCCQVTPOY-UHFFFAOYSA-N
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Assay: 97%
form: solid
reaction suitability: __
mp: 82-87 °C
SMILES string: COC(=O)c1ccc(OC)c(N)c1
InChI: 1S/C9H11NO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,10H2,1-2H3
InChI key: QVDWKLDUBSJEOG-UHFFFAOYSA-N
Assay:
97%
form:
solid
reaction suitability:
__
mp:
82-87 °C
SMILES string:
COC(=O)c1ccc(OC)c(N)c1
InChI:
1S/C9H11NO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,10H2,1-2H3
InChI key:
QVDWKLDUBSJEOG-UHFFFAOYSA-N