Product Name

  • Name

    6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE

  • EINECS 246-080-2
  • CAS No. 24211-30-1
  • Article Data2
  • CAS DataBase
  • Density 1.391 g/cm3
  • Solubility
  • Melting Point 212-220 °C
  • Formula C17H16O5
  • Boiling Point 582.988 °C at 760 mmHg
  • Molecular Weight 300.311
  • Flash Point 219.666 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24211-30-1 (6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE)
  • Hazard Symbols
  • Synonyms 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-, (S)-;Farrerol(6CI);Flavanone, 4',5,7-trihydroxy-6,8-dimethyl-, (-)- (8CI);(-)-Farrerol;
  • PSA 86.99000
  • LogP 3.12670

Farrerol Specification

The Farrerol is an organic compound with the formula C17H16O5. The IUPAC name of this chemical is (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one. With the CAS registry number 24211-30-1, it is also named as 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-4H-1-benzopyran-4-one. The product's category is Flavanones.

Physical properties about this chemical are: (1)ACD/LogP: 4.11; (2)ACD/LogD (pH 5.5): 4.11; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 782.66; (5)ACD/BCF (pH 7.4): 601.81; (6)ACD/KOC (pH 5.5): 4095.94; (7)ACD/KOC (pH 7.4): 3149.46; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 53.99Å2; (12)Index of Refraction: 1.662; (13)Molar Refractivity: 79.9 cm3; (14)Molar Volume: 215.8 cm3; (15)Polarizability: 31.67×10-24cm3; (16)Surface Tension: 64.6 dyne/cm; (17)Density: 1.391 g/cm3; (18)Flash Point: 219.7 °C; (19)Enthalpy of Vaporization: 90.37 kJ/mol; (20)Boiling Point: 583 °C at 760 mmHg; (21)Vapour Pressure: 3.44E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c3c(OC(c1ccc(O)cc1)C2)c(c(O)c(c3O)C)C 
(2)InChI: InChI=1/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3  
(3)InChIKey: DYHOLQACRGJEHX-UHFFFAOYAM  
(4)Std. InChI: InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3 
(5)Std. InChIKey: DYHOLQACRGJEHX-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View