5,7,12,14-Pentacenetetrone

Base Information

Chemical Name:5,7,12,14-Pentacenetetrone
CAS No.:23912-79-0
Molecular Formula:C22H10O4
Molecular Weight:338.319
Hs Code.:2914190090
European Community (EC) Number:678-418-3
DSSTox Substance ID:DTXSID90178626
Nikkaji Number:J456.387E
Wikidata:Q72499670
Mol file:23912-79-0.mol

Synonyms:5,7,12,14-Pentacenetetrone;23912-79-0;pentacene-5,7,12,14-tetrone;PENTACENE-5,7,12,14-TETRAONE;2.3-Phthalylanthrachinon;SCHEMBL796579;DTXSID90178626;YZOGOBWHTVNKGA-UHFFFAOYSA-N;MFCD00075209;AKOS004902465;CS-0333511;P1365;P1710;T72130;5,7,12,14-Tetraoxo-5,7,12,14-tetrahydropentacene

Suppliers and Price of 5,7,12,14-Pentacenetetrone

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

TRC
5,7,12,14-Pentacenetetrone
500mg
$ 90.00

TCI Chemical
5,7,12,14-Pentacenetetrone >95.0%(HPLC)
25g
$ 256.00

TCI Chemical
5,7,12,14-Pentacenetetrone >95.0%(HPLC)
5g
$ 52.00

Crysdot
5,7,12,14-Pentacenetetrone 95+%
5g
$ 225.00

Crysdot
5,7,12,14-Pentacenetetrone 95+%
25g
$ 570.00

American Custom Chemicals Corporation
5,7,12,14-PENTACENETETRONE 95.00%
100MG
$ 608.32

Alfa Aesar
5,7,12,14-Pentacenetetrone, 98+%
5g
$ 252.00

Alfa Aesar
5,7,12,14-Pentacenetetrone, 98+%
1g
$ 70.50

AK Scientific
5,7,12,14-Pentacenetetrone
25g
$ 909.00

Total 18 raw suppliers

Chemical Property of 5,7,12,14-Pentacenetetrone

Chemical Property:

Vapor Pressure:3.11E-14mmHg at 25°C
Melting Point:400 °C
Refractive Index:1.727
Boiling Point:597.4 °C at 760 mmHg
Flash Point:266.3 °C
PSA：68.28000
Density:1.479g/cm³
LogP:2.61580
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:338.05790880
Heavy Atom Count:26
Complexity:566

Purity/Quality:

98%,99%, ^*data from raw suppliers

5,7,12,14-Pentacenetetrone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O

Technology Process of 5,7,12,14-Pentacenetetrone

There total 36 articles about 5,7,12,14-Pentacenetetrone 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: 17.0%

: 3129-39-3
2-bromo-3-methyl-[1,4]naphthoquinone

: 23912-79-0
pentacene-5,7,12,14-tetraone

Guidance literature:: With N-methylcyclohexylamine; tetrabutylammomium bromide; at 120 ℃; for 0.75h; Reagent/catalyst; Temperature;
DOI:10.1016/j.tet.2019.130899