(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

Inquiry

For Research Use Only.

Category

Phenols

Cat.No.

NP5336

CAS

149732-52-5

Product Name

(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

Structure

Product Details

Description

(1E,4E,6E)-1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one is a diarylheptanoid isolated from the rhizomes of Curcuma domestica (turmeric) and Etlingera elatior.

Synonyms

149732-52-5;(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one;1,7-bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one;1,4,6-Heptatrien-3-one, 1,7-bis(4-hydroxyphenyl)-, (1E,4E,6E)-;1,7-BIS(4-HYDROXYPHENYL)HEPTA-1,4,6-TRIEN-3-ONE;CHEBI:65502;1,7-bis (4-hydroxyphenyl)-1,4,6-heptatrien-3-one;CHEMBL469419;SCHEMBL3220874;BDBM246499;DTXSID101045759;HY-N11902;AKOS040763284;DA-69414;CS-0889645;(E,E,E)-1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one;(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one (19);

IUPAC Name

(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

Molecular Weight

292.33

Molecular Formula

C19H16O3

Canonical SMILES

OC(C=C1)=CC=C1/C=C/C=C/C(/C=C/C2=CC=C(C=C2)O)=O

InChI

InChI=1S/C19H16O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-14,21-22H/b3-1+,4-2+,10-7+

InChIKey

PALMCMYYFAHUGA-BPTNNVFMSA-N

Boiling Point

525.2±45.0°C (Predicted)

Melting Point

168-170°C

Purity

≥95%

Density

1.236±0.06 g/cm3 (Predicted)

Solubility

Soluble in Acetone, Chloroform, Dichloromethane, DMSO, Ethanol, Ethyl Acetate

Appearance

Red Powder

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Color

Red

Form

Powder

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