Tetrahydrodemethoxydiferuloylmethane

Base Information

Chemical Name:Tetrahydrodemethoxydiferuloylmethane
CAS No.:149579-07-7
Molecular Formula:C₂₀H₂₂O₅
Molecular Weight:342.392
Hs Code.:
European Community (EC) Number:604-695-7
UNII:44D8X9U00T
DSSTox Substance ID:DTXSID30164341
Nikkaji Number:J675.983A
Wikidata:Q27258734
Metabolomics Workbench ID:121895
ChEMBL ID:CHEMBL1087639
Mol file:149579-07-7.mol

Synonyms:Tetrahydrodemethoxydiferuloylmethane;Tetrahydrodemethoxycurcumin;149579-07-7;Demethoxytetrahydrocurcumin;1-(4-HYDROXY-3-METHOXYPHENYL)-7-(4-HYDROXYPHENYL)HEPTANE-3,5-DIONE;UNII-44D8X9U00T;44D8X9U00T;3,5-Heptanedione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-;Tetrahydrodemethoxycurcumin?;SCHEMBL4413210;CHEMBL1087639;DTXSID30164341;CHEBI:176651;BDBM50433749;TETRAHYDRODEMETHOXYDIFERULOYLMETHANE [INCI];Q27258734

Suppliers and Price of Tetrahydrodemethoxydiferuloylmethane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Tetrahydrodemethoxydiferuloylmethane

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.584
Boiling Point:543.821°C at 760 mmHg
Flash Point:192.417°C
PSA：83.83000
Density:1.22g/cm³
LogP:3.20010
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:342.14672380
Heavy Atom Count:25
Complexity:428

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC=C(C=C2)O)O

Technology Process of Tetrahydrodemethoxydiferuloylmethane

There total 6 articles about Tetrahydrodemethoxydiferuloylmethane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%

: 98885-92-8
demethoxycurcumin

: 149579-07-7
1-(4-hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; ethyl acetate; at 20 ℃; for 2h;
DOI:10.1016/j.tet.2007.06.085

Reference yield: 72.0%

: 22608-11-3,24939-17-1,33171-16-3,91884-87-6
demethoxycurcumin

: 149579-07-7
1-(4-hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃; for 4h; under 760.051 Torr;
DOI:10.1016/j.ejmech.2009.11.035