- Formula: C9H21NO2
- Molecular weight: 175.2685
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: PFKNPXDMHYBYFM-UHFFFAOYSA-N
- CAS Registry Number: 83585-48-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Phase change data
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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
|Tfus||320.||K||N/A||van Doren and van der Geest, 1990||Uncertainty assigned by TRC = 2. K|
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van Doren and van der Geest, 1990
van Doren, H.A.; van der Geest, R., A comparative study of the liquid-crystalline behavior of three homologous series of 1,2-propanediol derivatives, Recl.: J. R. Neth. Chem. Soc., 1990, 109, 197. [all data]
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- Symbols used in this document:
Tfus Fusion (melting) point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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