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1-Indanol, 98%

Product Code. 11420378
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Product Code. 11420378 Supplier Thermo Scientific Alfa Aesar Supplier No. B24536.14
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Estimated Shipment: 05-08-2026
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Description

CAS: 6351-10-6 | C9H10O | 134.18 g/mol

1-Indanol derivative was found to be an efficient ligand for the palladium-catalyzed asymmetric Heck reaction. It 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
1-Indanol derivative was found to be an efficient ligand for the palladium-catalyzed asymmetric Heck reaction. It is used as pharmaceutical intermediate.

Solubility
Soluble in water 10 g/L at 20°C, ethanol, benzene.

Notes
Store in a cool, dry place in tightly closed container. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 10-6-6351
Molecular Formula C9H10O
Molecular Weight (g/mol) 134.18
MDL Number MFCD00003797
InChI Key YIAPLDFPUUJILH-UHFFFAOYNA-N
Synonym 1-indanol, indanol, indan-1-ol, 1-hydroxyhydrindene, 1h-inden-1-ol, 2,3-dihydro, 1h-indenol, 2,3-dihydro, 1-hydroxyindan, 1-hydroxyindane, 1-indanole, --indanol
PubChem CID 22819
ChEBI CHEBI:16697
IUPAC Name 2,3-dihydro-1H-inden-1-ol
SMILES C1CC2=CC=CC=C2C1O

Tekniske data

Melting Point 50°C to 54°C
Boiling Point 128°C (12 mmHg)
Flash Point 145°C (293°F)
Quantity 25 g
Beilstein 2042960
Solubility Information Soluble in water 10g/L at 20°C,ethanol,benzene.
Formula Weight 134.18
Percent Purity 98%
Chemical Name or Material 1-Indanol

RUO – Research Use Only

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