5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 10-(4-(2-(diethylamino)ethoxy)phenyl)-9-phenyl-

Base Information

Chemical Name:5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 10-(4-(2-(diethylamino)ethoxy)phenyl)-9-phenyl-
CAS No.:76244-95-6
Molecular Formula:C₃₃H₂₉NO₄
Molecular Weight:503.598
Hs Code.:
DSSTox Substance ID:DTXSID60227110
Wikidata:Q83106757

Synonyms:10-(4-(2-(Diethylamino)ethoxy)phenyl)-9-phenyl-5H-benzofuro(6,5-c)(2)benzopyran-5-one;5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 10-(4-(2-(diethylamino)ethoxy)phenyl)-9-phenyl-;76244-95-6;C33H29NO4;DTXSID60227110;LS-35393

Suppliers and Price of 5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 10-(4-(2-(diethylamino)ethoxy)phenyl)-9-phenyl-

Supply Marketing:

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

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Chemical Property of 5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 10-(4-(2-(diethylamino)ethoxy)phenyl)-9-phenyl-

Chemical Property:

Vapor Pressure:5.49E-17mmHg at 25°C
Boiling Point:654.1°Cat760mmHg
Flash Point:349.4°C
Density:1.213g/cm³
XLogP3:7.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:503.20965841
Heavy Atom Count:38
Complexity:771

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C2=C(OC3=C2C=C4C5=CC=CC=C5C(=O)OC4=C3)C6=CC=CC=C6

Technology Process of 5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 10-(4-(2-(diethylamino)ethoxy)phenyl)-9-phenyl-

There total 6 articles about 5H-Benzofuro(6,5-c)(2)benzopyran-5-one, 10-(4-(2-(diethylamino)ethoxy)phenyl)-9-phenyl- 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:

: 1139-83-9
urolithin B

: 76244-95-6
10-[4-(2-Diethylamino-ethoxy)-phenyl]-9-phenyl-6,8-dioxa-cyclopenta[b]phenanthren-5-one

Guidance literature:: Multi-step reaction with 4 steps

1: potassium carbonate / acetone / Heating

2: 0.1 N aq. potassium hydroxide / dioxane / Heating

3: pyridine hydrochloride / 0.5 h / 230 - 240 °C

4: anhydrous potassium carbonate / acetone / 24 h / Heating

With potassium hydroxide; pyridine hydrochloride; potassium carbonate; In 1,4-dioxane; acetone;

Reference yield:

: 76244-81-0
7-(1'-phenyl-2'-p-methoxy-phenyl-2'-oxo)-ethyloxy-3,4-benzocoumarin

: 76244-95-6
10-[4-(2-Diethylamino-ethoxy)-phenyl]-9-phenyl-6,8-dioxa-cyclopenta[b]phenanthren-5-one

Guidance literature:: Multi-step reaction with 3 steps

1: 0.1 N aq. potassium hydroxide / dioxane / Heating

2: pyridine hydrochloride / 0.5 h / 230 - 240 °C

3: anhydrous potassium carbonate / acetone / 24 h / Heating

With potassium hydroxide; pyridine hydrochloride; potassium carbonate; In 1,4-dioxane; acetone;

Reference yield:

: 76244-86-5
9-phenyl-10-(p-methoxyphenyl)-5-oxo-5H-benzofuro (6,5-c) <2> benzopyran

: 76244-95-6
10-[4-(2-Diethylamino-ethoxy)-phenyl]-9-phenyl-6,8-dioxa-cyclopenta[b]phenanthren-5-one

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine hydrochloride / 0.5 h / 230 - 240 °C

2: anhydrous potassium carbonate / acetone / 24 h / Heating

With pyridine hydrochloride; potassium carbonate; In acetone;