(R)-Peucedanol

(R)-Peucedanol Basic information
Product Name:(R)-Peucedanol
Synonyms:(+)-6-[(R)-2,3-Dihydroxy-3-methylbutyl]-7-hydroxy-2H-1-benzopyran-2-one;(+)-Peusedanol;(R)-Peucedanol;Ohter Cas No, 20126-72-1;2H-1-Benzopyran-2-one, 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxy-;(+)-Peusedanol;Inhibitor,(+)-Peusedanol,inhibit,(+) Peusedanol,(+)Peusedanol
CAS:20516-23-8
MF:C14H16O5
MW:264.27
EINECS:
Product Categories:
Mol File:20516-23-8.mol
(R)-Peucedanol Structure
(R)-Peucedanol Chemical Properties
Boiling point 531.6±50.0 °C(Predicted)
density 1.367±0.06 g/cm3 (20 ºC 760 Torr)
pka8.01±0.20(Predicted)
Safety Information
MSDS Information
(R)-Peucedanol Usage And Synthesis
(R)-Peucedanol Preparation Products And Raw materials
4-Hydroxycoumarin 6-ISOPENTENYLOXYISOBERGAPTEN WEDELOLACTONE 5,7-Dihydroxy-4-methylcoumarin PRAERUPTORIN E pimpinellin (R)-4-CHLOROSTYRENE OXIDE ISOBERGAPTOL (R)-(+)-1-(1-Naphthyl)ethylamine 4-METHYLESCULETIN Praeruptorin E (R)-(+)-Propylene oxide Praeruptorin A 5,8-DIHYDROXYPSORALEN MEDICAGOL 5-Hydroxyxanthotoxin (R)-(-)-2-Aminobutane (R)-(-)-Epichlorohydrin

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