261963
Perrhenic acid solution
75-80 wt. % in H2O
Manufacturer: Sigma Aldrich
CAS Number: 13768-11-1
Synonym(S): Hydrogen perrhenate, Hydrogen tetraoxorhenate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 261963-5-G | In Stock | ₹ 19,073.65 |
| 25 G | 261963-25-G | In Stock | ₹ 78,437.95 |
261963 - 5 G
In Stock
Quantity
1
Base Price: ₹ 19,073.65
GST (18%): ₹ 3,433.257
Total Price: ₹ 22,506.907
form
liquid
Quality Level
100
reaction suitability
core: rheniumreagent type: catalyst
concentration
75-80 wt. % in H2O
density
2.16 g/mL at 25 °C
SMILES string
O[Re](=O)(=O)=O
InChI
1S/H2O.3O.Re/h1H2;;;;/q;;;;+1/p-1
InChI key
UGSFIVDHFJJCBJ-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13768-11-1 | Rhenate (ReO41-), hydrogen (1:1), (T-4)- | A2B Chem | ₹ 12,662.88 - ₹ 1,56,574.80 |
Related Products
Description
- Application: Perrhenic acid solution (HReO4) can be used in dehydrations of oximes, amides, and urea.[1][2]HReO4 can also catalyze azeotropic dehydration of syn- or anti-aldoximes to yield corresponding nitriles.[2]In combination with tertiary arsines, it gives a versatile catalytic system for epoxidation of alkenes with hydrogen peroxide.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
reaction suitability: core: rheniumreagent type: catalyst
concentration: 75-80 wt. % in H2O
density: 2.16 g/mL at 25 °C
SMILES string: O[Re](=O)(=O)=O
InChI: 1S/H2O.3O.Re/h1H2;;;;/q;;;;+1/p-1
InChI key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M
form:
liquid
Quality Level:
100
reaction suitability:
core: rheniumreagent type: catalyst
concentration:
75-80 wt. % in H2O
density:
2.16 g/mL at 25 °C
SMILES string:
O[Re](=O)(=O)=O
InChI:
1S/H2O.3O.Re/h1H2;;;;/q;;;;+1/p-1
InChI key:
UGSFIVDHFJJCBJ-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reaction type: Cross Couplingsreagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Hiyama Couplingreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
concentration: __
density: __
SMILES string: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
InChI: 1S/C18H33P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18H,1-15H2
InChI key: WLPUWLXVBWGYMZ-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: Cross Couplingsreagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Hiyama Couplingreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
concentration:
__
density:
__
SMILES string:
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
InChI:
1S/C18H33P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18H,1-15H2
InChI key:
WLPUWLXVBWGYMZ-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: core: boronreagent type: Lewis acidreagent type: catalyst
concentration: __
density: 1.235 g/mL at 25 °C (lit.)
SMILES string: C[S+](C)[B-](F)(F)F
InChI: 1S/C2H6BF3S/c1-7(2)3(4,5)6/h1-2H3
InChI key: VPECYQXBNOAJIF-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
core: boronreagent type: Lewis acidreagent type: catalyst
concentration:
__
density:
1.235 g/mL at 25 °C (lit.)
SMILES string:
C[S+](C)[B-](F)(F)F
InChI:
1S/C2H6BF3S/c1-7(2)3(4,5)6/h1-2H3
InChI key:
VPECYQXBNOAJIF-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: core: boronreagent type: Lewis acidreagent type: catalyst
concentration: __
density: 1.235 g/mL at 25 °C (lit.)
SMILES string: C[S+](C)[B-](F)(F)F
InChI: 1S/C2H6BF3S/c1-7(2)3(4,5)6/h1-2H3
InChI key: VPECYQXBNOAJIF-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
core: boronreagent type: Lewis acidreagent type: catalyst
concentration:
__
density:
1.235 g/mL at 25 °C (lit.)
SMILES string:
C[S+](C)[B-](F)(F)F
InChI:
1S/C2H6BF3S/c1-7(2)3(4,5)6/h1-2H3
InChI key:
VPECYQXBNOAJIF-UHFFFAOYSA-N