680710
Rhodium on carbon
Evonik NOBLYST® P3053 5% Rh
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 680710-5-G | In Stock | ₹ 30,775.48 |
680710 - 5 G
In Stock
Quantity
1
Base Price: ₹ 30,775.48
GST (18%): ₹ 5,539.586
Total Price: ₹ 36,315.066
Quality Level
100
form
solid
reaction suitability
core: rhodiumreagent type: catalyst
extent of labeling
5 wt. % loading (dry basis)
weight
Unit excludes wt. of H2O
matrix
carbon, wet support
SMILES string
[Rh]
InChI
1S/Rh
InChI key
MHOVAHRLVXNVSD-UHFFFAOYSA-N
Related Products
Description
- Application: Product can be used with our benchtop hydrogen generator, H-Genie Lite (Z744083)
- Legal Information: Noblyst is a registered trademark of Evonik Degussa GmbH
SAFETY INFORMATION
WGK
nwg
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
Quality Level: 100
form: solid
reaction suitability: core: rhodiumreagent type: catalyst
extent of labeling: 5 wt. % loading (dry basis)
weight: Unit excludes wt. of H2O
matrix: carbon, wet support
SMILES string: [Rh]
InChI: 1S/Rh
InChI key: MHOVAHRLVXNVSD-UHFFFAOYSA-N
Quality Level:
100
form:
solid
reaction suitability:
core: rhodiumreagent type: catalyst
extent of labeling:
5 wt. % loading (dry basis)
weight:
Unit excludes wt. of H2O
matrix:
carbon, wet support
SMILES string:
[Rh]
InChI:
1S/Rh
InChI key:
MHOVAHRLVXNVSD-UHFFFAOYSA-N
Quality Level: 100
form: solid
reaction suitability: __
extent of labeling: __
weight: __
matrix: __
SMILES string: BrCC(=O)c1ccc(Br)cc1
InChI: 1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key: FKJSFKCZZIXQIP-UHFFFAOYSA-N
Quality Level:
100
form:
solid
reaction suitability:
__
extent of labeling:
__
weight:
__
matrix:
__
SMILES string:
BrCC(=O)c1ccc(Br)cc1
InChI:
1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key:
FKJSFKCZZIXQIP-UHFFFAOYSA-N
Quality Level: __
form: solid
reaction suitability: __
extent of labeling: __
weight: __
matrix: __
SMILES string: O=C(/N=N\C(OCC1=CC=C(Cl)C=C1)=O)OCC2=CC=C(Cl)C=C2
InChI: 1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19-
InChI key: UIFGGABIJBWRMG-VXPUYCOJSA-N
Quality Level:
__
form:
solid
reaction suitability:
__
extent of labeling:
__
weight:
__
matrix:
__
SMILES string:
O=C(/N=N\C(OCC1=CC=C(Cl)C=C1)=O)OCC2=CC=C(Cl)C=C2
InChI:
1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19-
InChI key:
UIFGGABIJBWRMG-VXPUYCOJSA-N
Quality Level: 100
form: __
reaction suitability: __
extent of labeling: __
weight: __
matrix: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
form:
__
reaction suitability:
__
extent of labeling:
__
weight:
__
matrix:
__
SMILES string:
__
InChI:
__
InChI key:
__