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Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer

Catalog Number ACM12132046
CAS 12132-04-6
Structure {[CurrentData.Name]}
Synonyms Dicarbonyl(pentamethylcyclopentadienyl)molybdenum dimer
Molecular Weight 574.38
Molecular Formula C24H30Mo2O4
Purity 98%
Q&A

What is the CAS number for Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer?

The CAS number for Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer is 12132-04-6.

What is the molecular weight of Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer?

The molecular weight of Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer is 574.4.

What product category does Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer fall under?

Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer falls under the product category of metallocene.

What is the melting point of Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer?

The melting point of Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer is 188-194°C.

What is the color of Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer?

The color of Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer is red.

What form does Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer exist in?

Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer exists in crystal form.

What are the hazard codes associated with Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer?

The hazard code T+ is associated with Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer.

What are the safety statements recommended for handling Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer?

The safety statements recommended are 53-36/37/39-45.

What is the risk statement associated with Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer?

The risk statement associated with Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer is 26/27/28.

In which hazard class does Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer belong?

Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer belongs to hazard class 6.1.

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