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CAS DataBase List
53584-56-8
53584-56-8
Name
(R)-acetoin
CAS
53584-56-8
Molecular Formula
C4H8O2
Molecular Weight
88.11
MOL File
53584-56-8.mol
Synonyms
(R)-acetoin
2-Butanone, 3-hydroxy-, (3R)-
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Chemical Properties
Boiling point
143.05°C (estimate)
density
0.9525 (rough estimate)
refractive index
1.4500 (estimate)
pka
13.21±0.20(Predicted)
LogP
-0.360
Hazard Information
Definition
ChEBI: (R)-acetoin is an acetoin. It has a role as a Saccharomyces cerevisiae metabolite.
Supplier
Wuhan Fortuna Chemical Co.,Ltd
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+8618007136271
Website
https://www.chemicalbook.com/manufacturer/Wuhan%20Fortuna%20chemical/
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