Name: 2',4-DIHYDROXY-4',6'-DIMETHOXYCHALCONE
SKU: 56798-34-6

Products Categories

Pharmaceutical (5)
Plant Extract (4)
Organic Chemicals (3)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	56798-34-6
Name:	2',4-DIHYDROXY-4',6'-DIMETHOXYCHALCONE
Article Data:	4

Formula:	C₁₇H₁₆O₅
Molecular Weight:	300.31
Synonyms:	Flavokawain C;ZINC04100761;
EINECS:	200-258-5
Density:	1.279 g/cm³
Melting Point:	194-196°C
Boiling Point:	556 °C at 760 mmHg
Flash Point:	207.2 °C
PSA:	75.99000
LogP:	3.01110

Country:
- China (Mainland)(13)
- United Kingdom(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:14 Page 1 of 1 1

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 56798-34-6

Specification

The (2E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-on, with the CAS registry number 56798-34-6, is also known as ZINC04100761. This chemical's molecular formula is C₁₇H₁₆O₅ and molecular weight is 300.30594. Its IUPAC name is called (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one.

Physical properties of (2E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-on: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.46; (3)ACD/LogD (pH 7.4): 2.87; (4)ACD/BCF (pH 5.5): 248.44; (5)ACD/BCF (pH 7.4): 63.92; (6)ACD/KOC (pH 5.5): 1784.41; (7)ACD/KOC (pH 7.4): 459.07; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.636; (12)Molar Refractivity: 84.22 cm³; (13)Molar Volume: 234.6 cm³; (14)Surface Tension: 53.3 dyne/cm; (15)Density: 1.279 g/cm³; (16)Flash Point: 207.2 °C; (17)Enthalpy of Vaporization: 86.87 kJ/mol; (18)Boiling Point: 556 °C at 760 mmHg; (19)Vapour Pressure: 5.71E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)O)O
(2)Isomeric SMILES: COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O
(3)InChI: InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+
(4)InChIKey: UXUFMIJZNYXWDX-VMPITWQZSA-N