4382-33-6

Basic information

• Product Name: 2,3-DIHYDROROBINETIN
• Synonyms: ROBINETIN;2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-on;3,3’,4’,5’,7-pentahydroxy-,(r,r)-(+)-flavanon;hydrorobinetin;DIHYDROROBINETIN;DIHYDROROBINETIN, 2,3-;2,3-DIHYDROROBINETIN;3,3',4',5',7-PENTAHYDROXYFLAVANONE
• CAS NO: 4382-33-6
• Molecular Formula: C₁₅H₁₂O₇
• Molecular Weight: 304.25
• EINECS: 224-486-0
• Product Categories: Dihydro-Flavanols
• Mol File: 4382-33-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 260°C (dec.)
• Boiling Point: 702.4°Cat760mmHg
• Flash Point: 269.7°C
• Appearance: /
• Density: 1.702g/cm³
• Vapor Pressure: 1.05E-20mmHg at 25°C
• Refractive Index: 1.762
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2,3-DIHYDROROBINETIN(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-DIHYDROROBINETIN(4382-33-6)
• EPA Substance Registry System: 2,3-DIHYDROROBINETIN(4382-33-6)

Safety Data

• Statements: 22
• Safety Statements: 2-45
• Hazardous Substances Data: 4382-33-6(Hazardous Substances Data)

Usage

General Description

2,3-Dihydrorobinetin is a chemical compound classified as an isoflavone, a type of naturally occurring organic compound often found in plants. Isoflavones are unique polyphenolic compounds that have certain health benefits in humans because of their antioxidant, anti-inflammatory, and antiviral properties. 2,3-Dihydrorobinetin, typically used in scientific research, can be found in certain types of plant species. However, despite its probable health benefits, the safety and efficacy of isolated 2,3-Dihydrorobinetin supplementation in humans have not been extensively studied and should be used cautiously.

InChI:InChI=1/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m1/s1

Downstream Products

• 490-31-3 robinetin 
• 4382-45-0 (+)-leucorobinetinidin 
• 528-56-3 (-)<(2R,3S)-2,3-trans-flavan-3,3',4',5',7-pentaol>