2-Indanone, 98%, Thermo Scientific Chemicals

Description

2-Indanone undergoes TiCl4-Mg mediated coupling with CHBr3 to yield dibromomethyl carbinol. It reacts with 5,5-dimethyl-3-pyrazolidinone to yield 5,5-dimethyl-2-(1H-indenyl-2)-3-pyrazolidinone. On photolysis by 266-nm one-photon excitation yields o-xylylene. It was used as starting reagent in the synthesis of indene-fused porphyrins.

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
2-Indanone undergoes TiCl4-Mg mediated coupling with CHBr3 to yield dibromomethyl carbinol. It reacts with 5,5-dimethyl-3-pyrazolidinone to yield 5,5-dimethyl-2-(1H-indenyl-2)-3-pyrazolidinone. On photolysis by 266-nm one-photon excitation yields o-xylylene. It was used as starting reagent in the synthesis of indene-fused porphyrins.

Solubility
Insoluble in water.

Notes
Hygroscopic. Incompatible with oxidizing agents. Incompatible with oxidizing agents and bases.

Specifications

Chemical Identifiers

• CAS: 615-13-4
• Molecular Formula: C9H8O
• Molecular Weight (g/mol): 132.162
• MDL Number: MFCD00003792
• InChI Key: UMJJFEIKYGFCAT-UHFFFAOYSA-N
• Synonym: 2-indanone, indan-2-one, 1h-inden-2 3h-one, 1,3-dihydro-2h-inden-2-one, beta-hydrindone, 2h-inden-2-one, 1,3-dihydro, unii-0i79n673de, 2,3-dihydro-1h-inden-2-one, 4-07-00-01002 beilstein handbook reference, 2-lndanone
• PubChem CID: 11983
• ChEBI: CHEBI:27930
• IUPAC Name: 1,3-dihydroinden-2-one
• SMILES: C1C(=O)CC2=CC=CC=C21

• Melting Point: 52°C to 56°C
• Boiling Point: 218°C (decomposition)
• Flash Point: 100°C (212°F)
• Quantity: 100 g
• Beilstein: 636550
• Solubility Information: Insoluble in water.
• Formula Weight: 132.16
• Percent Purity: 98%
• Chemical Name or Material: 2-Indanone

RUO – Research Use Only