9,10-Dihydroanthracene-1,4,9,10-tetrol

Base Information

Chemical Name:9,10-Dihydroanthracene-1,4,9,10-tetrol
CAS No.:38399-72-3
Molecular Formula:C14H12O4
Molecular Weight:244.247
Hs Code.:2906299090
European Community (EC) Number:253-912-8
DSSTox Substance ID:DTXSID90959316
Nikkaji Number:J294.653J
Mol file:38399-72-3.mol

Synonyms:9,10-Dihydroanthracene-1,4,9,10-tetrol;38399-72-3;EINECS 253-912-8;DTXSID90959316

Suppliers and Price of 9,10-Dihydroanthracene-1,4,9,10-tetrol

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 3 raw suppliers

Chemical Property of 9,10-Dihydroanthracene-1,4,9,10-tetrol

Chemical Property:

Vapor Pressure:1.18E-07mmHg at 25°C
Boiling Point:415.7°C at 760 mmHg
Flash Point:204°C
PSA：80.92000
Density:1.556g/cm³
LogP:1.57460
XLogP3:0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:244.07355886
Heavy Atom Count:18
Complexity:278

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(C3=C(C=CC(=C3C(C2=C1)O)O)O)O

Technology Process of 9,10-Dihydroanthracene-1,4,9,10-tetrol

There total 1 articles about 9,10-Dihydroanthracene-1,4,9,10-tetrol 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:

: 81-64-1,103220-12-8
1,4-dihydroxy-9,10-anthracenedione

: 38399-72-3
leuco-1,4-dihydroxyanthraquinone

Guidance literature:: With sodium tetrahydroborate; In ethanol;
DOI:10.1002/ardp.19853180707

Reference yield: 97.0%

: 81-64-1,103220-12-8
1,4-dihydroxy-9,10-anthracenedione

: 38399-72-3
leuco-1,4-dihydroxyanthraquinone

: 106-50-3
1,4-phenylenediamine

: C₂₀H₁₄N₂O₃

Guidance literature:: With boric acid; In butan-1-ol; for 16h; Reagent/catalyst; Reflux;

Reference yield: 37.0%

: 38399-72-3
leuco-1,4-dihydroxyanthraquinone

: 15186-48-8
2,3-isopropylidene-glyceraldehyde

: 81-64-1,103220-12-8
1,4-dihydroxy-9,10-anthracenedione

: 128885-71-2
dihydroxy-1,4 (hydroxy-3 propyl)-2 anthraquinone-9,10

: 111301-39-4
(-)-(S)<(dimethyl-2,2 dioxolanne-1,3 yl-4) methyl>-2 dihydroxy-1,4 anthraquinone-9,10

: 111301-40-7,111331-26-1
<(dimethyl-2,2 dioxolanne-1,3 yl-4) hydroxymethyl>-2 dihydroxy-1,4 anthraquinone-9,10

Guidance literature:: With potassium hydroxide; sodium hydrogensulfite; Product distribution; 1.) MeOH, 15 min, 20 deg C, 2.) MeOH, 12 h, 20 deg C, further temperatures;