1,1'-BIS(DIMETHYLSILYL)FERROCENE

Product Information

Molecular Formula:
C14H22FeSi2 10*
Molecular Weight:
302.34
Description
• Catalytic co-initiator in free radical photopolymerization and free radical promoted cationic polymerization reactionsReactant for:• Hydrosilylataion and hydroboration reactions• Platinum/nickel catalyzed selective hydrosilylation of alkynes and alkenes• Iron-catalyzed dehydrogenative coupling reactions• Hydrosilylation and double silylation of carbonyl compounds
Synonyms
1,1'-BIS(DIMETHYLSILYL)FERROCENE
Canonical SMILES
C[Si](C)[C]1[CH][CH][CH][CH]1.C[Si](C)[C]1[CH][CH][CH][CH]1.[Fe]
InChI
InChI=1S/2C7H10Si.Fe/c2*1-8(2)7-5-3-4-6-7/h2*3-6H,1-2H3
InChI Key
RITMIAJBJASQLK-UHFFFAOYSA-N
Boiling Point
294-295°C(lit.)
Flash Point
122.0 °F - closed cup
Purity
95%
Density
1.007 g/mL at 25°C(lit.)
Refractive Index
n20/D 1.564 (lit.)

Safety Information

Hazards
H226

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
2
Exact Mass
300.045289 g/mol
Monoisotopic Mass
300.045289 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
62.8
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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