1128-08-1 | Dihydrojasmone

Packsize	Purity	Availability	Price	Discounted Price
5g	98%	in stock	$16.00	$11.00
25g	98%	in stock	$33.00	$23.00
100g	98%	in stock	$89.00	$62.00
500g	98%	in stock	$320.00	$224.00

Description

• Catalog Number: AB54364
• Chemical Name: Dihydrojasmone
• CAS Number: 1128-08-1
• Molecular Formula: C10H16O
• Molecular Weight: 152.23344000000003
• MDL Number: MFCD00036480
• SMILES: CCCCC1=C(C)CCC1=O
• NSC Number: 71928

Computed Properties

• Complexity: 201
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 12
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• XLogP3: 2.9

Upstream Synthesis Route

3-Methyl-2-pentyl-2-cyclopenten-1-one is a versatile compound commonly used in chemical synthesis due to its unique structural properties. This compound serves as a valuable building block in the manufacture of various organic compounds. One key application of 3-Methyl-2-pentyl-2-cyclopenten-1-one in chemical synthesis is its role as a starting material in the synthesis of fragrances and flavoring compounds. Its aromatic nature and reactive functional groups make it a suitable intermediate for creating complex scents and tastes in the perfume and food industries. Additionally, 3-Methyl-2-pentyl-2-cyclopenten-1-one can also be used as a precursor in the synthesis of pharmaceuticals and agrochemicals, where its structural features can be harnessed to introduce specific functionalities into target molecules. Its versatility and reactivity make it a valuable component in the toolbox of synthetic chemists across various industries.

Literature

• Fragrance material review on 3-methyl-2-pentylcyclopentan-1-one.

  Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association 20121001

• Fragrance material review on 3-methyl-2-(n-pentanyl)-2-cyclopenten-1-one.

  Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association 20121001