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P-mentha-1,2,8-triol

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For Research Use Only | Not For Clinical Use
CATAPB62014817
CAS62014-81-7
Molecular Weight188.27
Molecular FormulaC10H20O3

What is the product name of the compound with CAS number 62014-81-7?

The product name is P-mentha-1,2,8-triol.

What is the molecular weight of P-mentha-1,2,8-triol?

The molecular weight is 188.27.

What is the molecular formula of P-mentha-1,2,8-triol?

The molecular formula is C10H20O3.

What is the chemical structure of P-mentha-1,2,8-triol?

The chemical structure includes a cyclic structure with 10 carbon atoms, 20 hydrogen atoms, and 3 oxygen atoms.

What type of compound is P-mentha-1,2,8-triol?

It is a triol compound.

What are the key functional groups present in P-mentha-1,2,8-triol?

The key functional groups include hydroxyl groups (-OH).

How many carbon atoms are present in P-mentha-1,2,8-triol?

There are 10 carbon atoms in the compound.

What is the significance of the name "P-mentha-1,2,8-triol"?

The name indicates that it is a triol (three hydroxyl groups) derivative of menthol.

What are some potential applications of P-mentha-1,2,8-triol?

It could be used as a flavoring agent, fragrance component, or potentially in pharmaceuticals.

How can P-mentha-1,2,8-triol be synthesized?

It may be synthesized from menthol through various chemical reactions or processes.

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