6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-

Base Information

Chemical Name:6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-
CAS No.:116409-27-9
Molecular Formula:C₂₁H₂₄O₇
Molecular Weight:388.417
Hs Code.:
NSC Number:381598
DSSTox Substance ID:DTXSID50922061
Mol file:116409-27-9.mol

Synonyms:116409-27-9;6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-;6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene;NSC381598;DTXSID50922061;AKOS024282428;NSC-381598;7,8-Dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran;6H-1,5-g][1]benzopyran, 7,8-dihydro- 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-;6-Methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran

Suppliers and Price of 6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-

Supply Marketing:

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

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Chemical Property of 6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-

Chemical Property:

Vapor Pressure:1.91E-08mmHg at 25°C
Boiling Point:466.9°C at 760 mmHg
Flash Point:186.7°C
Density:1.29g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:388.15220310
Heavy Atom Count:28
Complexity:517

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(C2=CC3=C(C=C2O1)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)OC

Technology Process of 6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-

There total 5 articles about 6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)- 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:

: 533-31-3
Sesamol

: 116409-27-9
6-Methoxy-6-methyl-8-(3,4,5-trimethoxy-phenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene

Guidance literature:: Multi-step reaction with 4 steps

1: 92 percent / methanol / 0.5 h / Heating

2: 84 percent / methanol / 100 °C

3: 0.6 g / 50 percent aq. acetic acid / 0.25 h / 100 °C

4: conc. hydrochloric acid / Heating

With hydrogenchloride; acetic acid; In methanol;
DOI:10.1002/jhet.5570250113

Reference yield:

: 86-81-7
3,4,5-trimethoxy-benzaldehyde

: 116409-27-9
6-Methoxy-6-methyl-8-(3,4,5-trimethoxy-phenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene

Guidance literature:: Multi-step reaction with 4 steps

1: 92 percent / methanol / 0.5 h / Heating

2: 84 percent / methanol / 100 °C

3: 0.6 g / 50 percent aq. acetic acid / 0.25 h / 100 °C

4: conc. hydrochloric acid / Heating

With hydrogenchloride; acetic acid; In methanol;
DOI:10.1002/jhet.5570250113

Reference yield:

: 116409-29-1
6-<(3,4,5-trimethoxyphenyl)-1-pyrrolidinylmethyl>-1,3-benzodioxol-5-ol

: 116409-27-9
6-Methoxy-6-methyl-8-(3,4,5-trimethoxy-phenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene

Guidance literature:: Multi-step reaction with 3 steps

1: 84 percent / methanol / 100 °C

2: 0.6 g / 50 percent aq. acetic acid / 0.25 h / 100 °C

3: conc. hydrochloric acid / Heating

With hydrogenchloride; acetic acid; In methanol;
DOI:10.1002/jhet.5570250113