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2-Indanone, 98%, Thermo Scientific Chemicals

50.80 € - 604.00 €

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
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Description

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

615-13-4
132.162
UMJJFEIKYGFCAT-UHFFFAOYSA-N
11983
1,3-dihydroinden-2-one
C9H8O
MFCD00003792
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
CHEBI:27930
C1C(=O)CC2=CC=CC=C21

Specifications

615-13-4
218°C (decomposition)
C9H8O
636550
Insoluble in water.
C1C(=O)CC2=CC=CC=C21
132.162
CHEBI:27930
98%
52°C to 56°C
100°C (212°F)
MFCD00003792
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
UMJJFEIKYGFCAT-UHFFFAOYSA-N
1,3-dihydroinden-2-one
11983
132.16
2-Indanone
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Safety and Handling

Safety and Handling

missing translation for 'einecsNumber' : 210-410-3

missing translation for 'rtecsNumber' : NK7535500

missing translation for 'tsca' : Yes

Recommended Storage : Keep cold; Store under Nitrogen

SDS
Documents

Documents

Product Certifications

RUO – Research Use Only