CAS No.520-11-6,6-METHOXYLUTEOLIN Suppliers

Products Categories

Pharmaceutical (39)
Plant Extract (21)
Organic Chemicals (6)
Others (5)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	520-11-6
Name:	6-METHOXYLUTEOLIN
Article Data:	8

Formula:	C₁₆H₁₂O₇
Molecular Weight:	316.267
Synonyms:	Flavone,3',4',5,7-tetrahydroxy-6-methoxy- (8CI);3',4',5,7-Tetrahydroxy-6-methoxyflavone;5,7,3',4'-Tetrahydroxy-6-methoxyflavone;6-Methoxyluteolin;Eupafolin;NSC 122416;Nepetin;
Density:	1.605 g/cm³
Melting Point:	267 °C
Boiling Point:	659.058 °C at 760 mmHg
Flash Point:	250.886 °C
PSA:	120.36000
LogP:	2.29100

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:67 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 520-11-6

Specification

The 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-, with the CAS registry number 520-11-6, is also known as 5,7,3',4'-Tetrahydroxy-6-methoxyflavone. It belongs to the product category of Tetra-substituted Flavones. This chemical's molecular formula is C₁₆H₁₂O₇ and molecular weight is 316.26. What's more, both its IUPAC name and systematic name are the same which is called 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one.

Physical properties about 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy- are: (1)ACD/LogP: 2.604; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 48.46; (6)ACD/BCF (pH 7.4): 3.20; (7)ACD/KOC (pH 5.5): 536.83; (8)ACD/KOC (pH 7.4): 35.40; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 116.45 Å²; (13)Index of Refraction: 1.727; (14)Molar Refractivity: 78.412 cm³; (15)Molar Volume: 196.995 cm³; (16)Polarizability: 31.085×10^-24 cm³; (17)Surface Tension: 83.36 dyne/cm; (18)Density: 1.605 g/cm³; (19)Flash Point: 250.886 °C; (20)Enthalpy of Vaporization: 100.516 kJ/mol; (21)Boiling Point: 659.058 °C at 760 mmHg; (22) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1c3c(O)c(OC)c(O)cc3O/C(=C/1)c2ccc(O)c(O)c2
(2) InChI: InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
(3) InChIKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-N