CAS No.2798-25-6,bellidifolin Suppliers

Products Categories

Pharmaceutical (25)
Plant Extract (23)
Others (6)
Organic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	2798-25-6
Name:	bellidifolin
Article Data:	6

Formula:	C₁₄H₁₀O₆
Molecular Weight:	274.23
Synonyms:	Xanthen-9-one,1,5,8-trihydroxy-3-methoxy- (7CI,8CI);1,5,8-Trihydroxy-3-methoxyxanthone;Bellidifodin;Bellidifolin;Bellidifolium;Bellidifoline;3-Methoxy-1,5,8-trihydroxyxanthone;1,5,8-Trihydroxy-3-methoxy-9H-xanthen-9-one;9H-xanthen-9-one, 1,5,8-trihydroxy-3-methoxy-;
Density:	1.586 g/cm³
Melting Point:	265-267oC
Boiling Point:	580.2 °C at 760 mmHg
Flash Point:	228 °C
PSA:	100.13000
LogP:	2.07160

Country:
- China (Mainland)(56)
- United States(1)
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:41 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 2798-25-6

Specification

The bellidifolin, with the CAS registry number 2798-25-6, has the systematic name of 1,5,8-trihydroxy-3-methoxy-9H-xanthen-9-one. It is also called 3-Methoxy-1,5,8-trihydroxyxanthone. And the molecular formula of this chemical is C₁₄H₁₀O₆.

The physical properties of bellidifolin are as following: (1)ACD/LogP: 0.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): -0.3; (5)ACD/BCF (pH 5.5): 2.51; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 64.75; (8)ACD/KOC (pH 7.4): 4.65; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 63.22 Å²; (13)Index of Refraction: 1.714; (14)Molar Refractivity: 67.85 cm³; (15)Molar Volume: 172.9 cm³; (16)Polarizability: 26.89×10^-24cm³; (17)Surface Tension: 78.2 dyne/cm; (18)Density: 1.586 g/cm³; (19)Flash Point: 228 °C; (20)Enthalpy of Vaporization: 90.01 kJ/mol; (21)Boiling Point: 580.2 °C at 760 mmHg; (22)Vapour Pressure: 4.6E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c3c(O)cc(OC)cc3Oc2c1c(O)ccc2O
(2)InChI: InChI=1/C14H10O6/c1-19-6-4-9(17)11-10(5-6)20-14-8(16)3-2-7(15)12(14)13(11)18/h2-5,15-17H,1H3
(3)InChIKey: JDIORNFCMMYMLF-UHFFFAOYAK