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2',4,4',6'-Tetramethoxychalcone

CAT: 0931-TN7069-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-TN7069-01Size:1 mg
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CAS Number
94103-36-3
Target
Others
Related Pathways
Others
Purity
0.9908
Bioactivity
2',4,4',6'-Tetramethoxychalcone (2',4,4',6'-TETRAMETHOXY) is a natural product.
Smiles
C(/C=C/C1=CC=C(OC)C=C1)(=O)C2=C(OC)C=C(OC)C=C2OC
Molecular Formula
C19H20O5
Molecular Weight
328.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2',4,4',6'-Tetramethoxychalcone

2',4,4',6'-Tetramethoxychalcone has been reported in Pseudognaphalium affine with data available.

CAS Number94103-36-3
PubChem CID5378566
IUPAC Name(E)-3-(4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Molecular FormulaC19H20O5
Molecular Weight328.4
XLogP3.6
Topological Polar Surface Area54
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity400
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC
InChI
InChI=1S/C19H20O5/c1-21-14-8-5-13(6-9-14)7-10-16(20)19-17(23-3)11-15(22-2)12-18(19)24-4/h5-12H,1-4H3/b10-7+
InChIKey
JQNMAEHFTQBROH-JXMROGBWSA-N
Chemical Structure
2D Structure
2D structure of 2',4,4',6'-Tetramethoxychalcone
CAS: 94103-36-3
CID: 5378566
Formula: C19H20O5
MW: 328.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight328.4
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass328.13107373
Monoisotopic Mass328.13107373
Topological Polar Surface Area54 Ų
Heavy Atom Count24
Formal Charge0
Complexity400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes