2-Octen-4-one, 97%, Thermo Scientific Chemicals

Description

Reactant in the rhodium-catalyzed asymmetric ring opening of oxabicyclic alkenes with organoboronic acids.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Reactant in the rhodium-catalyzed asymmetric ring opening of oxabicyclic alkenes with organoboronic acids.

Solubility
Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 4643-27-0
• Molecular Formula: C8H14O
• Molecular Weight (g/mol): 126.199
• MDL Number: MFCD00061023
• InChI Key: FMDLEUPBHMCPQV-GQCTYLIASA-N
• Synonym: 2-octen-4-one, propenyl butyl ketone, butyl propenyl ketone, unii-c9nb51lmxt, 2-octen-4-one natural, fema no. 3603, c9nb51lmxt, e-oct-2-en-4-one, 2e-oct-2-en-4-one, 2e-2-octen-4-one
• PubChem CID: 5365891
• IUPAC Name: (E)-oct-2-en-4-one
• SMILES: CCCCC(=O)C=CC

• Density: 0.85
• Boiling Point: 65°C (15 mmHg)
• Flash Point: 58°C (136°F)
• Refractive Index: 1.445
• Quantity: 1 g
• UN Number: UN1224
• Solubility Information: Insoluble in water.
• Formula Weight: 126.2
• Percent Purity: 97%
• Chemical Name or Material: 2-Octen-4-one

RUO – Research Use Only