3-Methyl-1-phenyl-2-butanone, 96%

Catalog No.	Quantity
AAL0717606	5 g

Catalog No. AAL0717606 Supplier Thermo Scientific Chemicals Supplier No. L0717606

Description

CAS: 2893-05-2 | C6H15NO | 117.19 g/mol

3-Methyl-1-phenyl-2-butanone is used as pharmaceutical intermediate.

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
3-Methyl-1-phenyl-2-butanone is used as pharmaceutical intermediate.

Solubility
Not miscible in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 2893-05-2
• Molecular Formula: C6H15NO
• Molecular Weight (g/mol): 117.19
• MDL Number: MFCD00040487
• InChI Key: VHYUNSUGCNKWSO-UHFFFAOYSA-N
• Synonym: 3-isopropoxypropylamine, 3-isopropoxy-1-propylamine, isopropoxypropylamine, 1-propanamine, 3-1-methylethoxy, 3-aminopropyl isopropyl ether, 3-1-methylethoxy-1-propanamine, 3-isopropoxy-n-propylamine, 3-isopropoxypropan-1-amine, propylamine, 3-isopropoxy, 3-propan-2-yloxy propan-1-amine
• PubChem CID: 76194
• IUPAC Name: 3-propan-2-yloxypropan-1-amine
• SMILES: CC(C)OCCCN

• Density: 0.968
• Boiling Point: 237°C to 240°C
• Refractive Index: 1.504
• Quantity: 5 g
• Beilstein: 2042880
• Solubility Information: Not miscible in water.
• Formula Weight: 162.23
• Percent Purity: 96%
• Chemical Name or Material: 3-Methyl-1-phenyl-2-butanone

Safety and Handling

EINECSNumber	220-765-6
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only