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2-Indanone, 98%, Thermo Scientific Chemicals

Product Code. 11494274
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Quantity:
5 g
100 g
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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.
TRUSTED_SUSTAINABILITY

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

Specifications

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

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