109576
1,1′-Dimethylferrocene
95%
Manufacturer: Sigma Aldrich
CAS Number: 1291-47-0
Synonym(S): Bis(methylcyclopentadienyl)iron
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 109576-25-G | In Stock | ₹ 17,970.00 |
109576 - 25 G
In Stock
Quantity
1
Base Price: ₹ 17,970.00
GST (18%): ₹ 3,234.60
Total Price: ₹ 21,204.60
Quality Level
100
Assay
95%
form
solid
reaction suitability
core: ironreagent type: catalyst
mp
37-40 °C (lit.)
SMILES string
[Fe].C[C]1[CH][CH][CH][CH]1.C[C]2[CH][CH][CH][CH]2
InChI
1S/2C6H7.Fe/c2*1-6-4-2-3-5-6;/h2*2-5H,1H3;
InChI key
GJFIEPAJMYPAGC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,1'-Dimethylferrocene 95% | 1291-47-0 | MFCD00001425 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,092.78 | |
 | 1291-47-0 | 1,1'-Dimethylferrocene | A2B Chem | ₹ 1,967.88 - ₹ 19,593.24 |
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SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
226.4 °F
Flash Point(C)
108.00 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: core: ironreagent type: catalyst
mp: 37-40 °C (lit.)
SMILES string: [Fe].C[C]1[CH][CH][CH][CH]1.C[C]2[CH][CH][CH][CH]2
InChI: 1S/2C6H7.Fe/c2*1-6-4-2-3-5-6;/h2*2-5H,1H3;
InChI key: GJFIEPAJMYPAGC-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
core: ironreagent type: catalyst
mp:
37-40 °C (lit.)
SMILES string:
[Fe].C[C]1[CH][CH][CH][CH]1.C[C]2[CH][CH][CH][CH]2
InChI:
1S/2C6H7.Fe/c2*1-6-4-2-3-5-6;/h2*2-5H,1H3;
InChI key:
GJFIEPAJMYPAGC-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: __
reaction suitability: __
mp: −100 °C (lit.)
SMILES string: CCCCCOC(C)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
99%
form:
__
reaction suitability:
__
mp:
−100 °C (lit.)
SMILES string:
CCCCCOC(C)=O
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: OC(=O)\C=C/C(O)=O.CN(C)CCOC(c1ccc(Cl)cc1)c2ccccn2
InChI: 1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key: GVNWHCVWDRNXAZ-BTJKTKAUSA-N
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
OC(=O)\C=C/C(O)=O.CN(C)CCOC(c1ccc(Cl)cc1)c2ccccn2
InChI:
1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
GVNWHCVWDRNXAZ-BTJKTKAUSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__