4H-1-Benzopyran-4-one,6,7-dihydroxy-2-phenyl- supplier

Name
6,7-DIHYDROXYFLAVONE
EINECS
CAS No. 38183-04-9
Density 1.443 g/cm³
Solubility
Melting Point 251-254 °C
Formula C₁₅H₁₀O₄
Boiling Point 521.6 °C at 760 mmHg
Molecular Weight 254.242
Flash Point 204.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6,7-Dihydroxyflavone;
PSA 70.67000
LogP 2.87120

4H-1-Benzopyran-4-one,6,7-dihydroxy-2-phenyl- Specification

The 4H-1-Benzopyran-4-one,6,7-dihydroxy-2-phenyl-, with the CAS registry number of 38183-04-9, is also known as 6,7-Dihydroxyflavone. It belongs to the product category of Di-substituted Flavones. Its molecular formula is C₁₅H₁₀O₄ and molecular weight is 254.24. What's more, its IUPAC name is 6,7-Dihydroxy-2-phenylchromen-4-one. It can intensify effect of antibiotics on Staphylococcus aureus.

Physical properties about the 4H-1-Benzopyran-4-one,6,7-dihydroxy-2-phenyl- are: (1)ACD/LogP: 3.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.6; (4)ACD/LogD (pH 7.4): 2.97; (5)ACD/BCF (pH 5.5): 316.83; (6)ACD/BCF (pH 7.4): 73.78; (7)ACD/KOC (pH 5.5): 2120.26; (8)ACD/KOC (pH 7.4): 493.74; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 44.76 Å²; (13)Index of Refraction: 1.698; (14)Molar Refractivity: 67.97 cm³; (15)Molar Volume: 176.1 cm³; (16)Surface Tension: 68.2 dyne/cm; (17)Density: 1.443 g/cm³; (18)Flash Point: 204.8 °C; (19)Enthalpy of Vaporization: 82.48 kJ/mol; (20)Boiling Point: 521.6 °C at 760 mmHg; (21)Vapour Pressure: 1.69E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1c3c(O/C(=C/1)c2ccccc2)cc(O)c(O)c3
(2) InChI: InChI=1/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
(3) InChIKey: GSAOUZGPXSGVRS-UHFFFAOYAA

Product Name

6,7-DIHYDROXYFLAVONE

4H-1-Benzopyran-4-one,6,7-dihydroxy-2-phenyl- Specification

Related Products

Hot Products