496391
1,1′-Ferrocenedicarboxaldehyde
96%
Manufacturer: Sigma Aldrich
CAS Number: 1271-48-3
Synonym(S): 1,1′-Bisformylferrocene, 1,1′-Diformylferrocene, Cyclopentadienecarboxaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 496391-500-MG | In Stock | ₹ 25,580.00 |
496391 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 25,580.00
GST (18%): ₹ 4,604.40
Total Price: ₹ 30,184.40
Assay
96%
reaction suitability
core: ironreagent type: catalyst
mp
151-156 °C (lit.)
SMILES string
[Fe].O=C[C]1[CH][CH][CH][CH]1.O=C[C]2[CH][CH][CH][CH]2
InChI
1S/2C6H5O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-5H;
InChI key
SRAPEJKOIJWBFN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,1'-Ferrocenedicarboxaldehyde 96% | 1271-48-3 | MFCD02093629 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,797.75 | |
 | 1271-48-3 | 1,1'-Ferrocenedicarboxaldehyde | A2B Chem | ₹ 1,424.00 - ₹ 12,104.00 |
Related Products
SAFETY INFORMATION
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: 96%
reaction suitability: core: ironreagent type: catalyst
mp: 151-156 °C (lit.)
SMILES string: [Fe].O=C[C]1[CH][CH][CH][CH]1.O=C[C]2[CH][CH][CH][CH]2
InChI: 1S/2C6H5O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-5H;
InChI key: SRAPEJKOIJWBFN-UHFFFAOYSA-N
Assay:
96%
reaction suitability:
core: ironreagent type: catalyst
mp:
151-156 °C (lit.)
SMILES string:
[Fe].O=C[C]1[CH][CH][CH][CH]1.O=C[C]2[CH][CH][CH][CH]2
InChI:
1S/2C6H5O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-5H;
InChI key:
SRAPEJKOIJWBFN-UHFFFAOYSA-N
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__