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(±)-Eriodictyol
[CAS# 4049-38-1]

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Identification
Name (±)-Eriodictyol
Synonyms 2-(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 Structure CAS # 4049-38-1, (±)-Eriodictyol, 2-(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 Formula C15H12O6
Molecular Weight 288.25
CAS Registry Number 4049-38-1
EC Number 800-080-4
Properties
Solubility Very slightly soluble (0.37 g/L) (25 ºC), Calc.*
Density 1.586±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 282-284 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Barontini, Maurizio; Tetrahedron 2010, V66(32), P6047-6053.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
SDS Available
Market Analysis Reports
List of Reports Available for (±)-Eriodictyol
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