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(±)-Eriodictyol
[CAS# 4049-38-1]

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Identification
Name(±)-Eriodictyol
Synonyms2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one; (±)-3',4',5,7-Tetrahydroxyflavanone; (±)-5,7,3',4'-Tetrahydroxyflavanone
Molecular StructureCAS # 4049-38-1, (±)-Eriodictyol
Molecular FormulaC15H12O6
Molecular Weight288.25
CAS Registry Number4049-38-1
EC Number800-080-4
Properties
SolubilityVery slightly soluble (0.37 g/L) (25 °C), Calc.*
Density1.586±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point282-284 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Barontini, Maurizio
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
SDSAvailable
Market Analysis Reports
List of Reports Available for (±)-Eriodictyol
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