3-penty-2-one

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Structural formula
Structural formula of 3-penty-2-one
General
Surname 3-penty-2-one
other names

2-penty-4-one

Molecular formula C 5 H 6 O
External identifiers / databases
CAS number 7299-55-0
PubChem 138979
ChemSpider 122573
Wikidata Q81048290
properties
Molar mass 82.10 g mol −1
safety instructions
GHS hazard labeling
no classification available
As far as possible and customary, SI units are used. Unless otherwise noted, the data given apply to standard conditions .

3-Pentin-2-one (also: 2-Pentin-4-one ) is an organic compound with the empirical formula C 5 H 6 O. It belongs to the ketones and contains a C≡C triple bond .

The compound is formed as an intermediate in the stereo inversion of 3-pentyn-2-ol .

literature

Web links

Individual evidence

  1. This substance has either not yet been classified with regard to its hazardousness or a reliable and citable source has not yet been found.
  2. Jun Ogawa, Sheng-Xue Xie, Sakayu Shimizu: Production of (R) -3-pentyn-2-ol through stereoinversion of racemic 3-pentyn-2-ol by Nocardia fusca AKU 2123 , Applied Microbiology and Biotechnology , 1999, 52 , Pp. 327-331; doi: 10.1007 / s002530051527 .
  3. Jun Ogawa, Sheng-Xue Xie, Sakayu Shimizu: Stereoinversion of optically active 3-pentyn-2-ol by Nocardia species , Biotechnology Letters , 1999, 21, pp. 331-335; doi: 10.1023 / A: 1005484731976 .