- Formula: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KMGCKSAIIHOKCX-UHFFFAOYSA-N
- CAS Registry Number: 4254-29-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1H-Inden-2-ol, 2,3-dihydro-; 2-Hydroxyhydrindene; indan-2-ol
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Phase change data
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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
|Tfus||343.||K||N/A||Huckel and Wenzke, 1944||Uncertainty assigned by TRC = 2. K|
Go To: Top, Phase change data, Notes
Huckel and Wenzke, 1944
Huckel, W.; Wenzke, U., The Association of Aromatic Alcohols, Z. Phys. Chem. (Leipzig), 1944, 193, 132-61. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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