4-Hydroxy-1,8-naphthalic anhydride

Base Information Edit

Chemical Name:4-Hydroxy-1,8-naphthalic anhydride
CAS No.:52083-08-6
Molecular Formula:C12H6O4
Molecular Weight:214.177
Hs Code.:
DSSTox Substance ID:DTXSID10421722
Wikidata:Q82233336
Mol file:52083-08-6.mol

Synonyms:52083-08-6;4-hydroxy-1,8-naphthalic anhydride;4-Hydroxy-1,8-naphthalenedicarboxylic anhydride;8-hydroxy-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione;4-oxynaphthalic anhydride;SCHEMBL4533766;DTXSID10421722;BFKXHILYGIQGCB-UHFFFAOYSA-N;AKOS002735650;6-Hydroxybenzo[de]isochromene-1,3-dione;CS-0343260;FT-0701625;6-Hydroxy-1H,3H-benzo[de]isochromene-1,3-dione;6-Hydroxy-1H,3H-naphtho[1,8-cd]pyran-1,3-dione;10-hydroxy-3-oxatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaene-2,4-dione

Suppliers and Price of 4-Hydroxy-1,8-naphthalic anhydride

Supply Marketing:Edit

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

American Custom Chemicals Corporation
6-HYDROXY-BENZO(DE)ISOCHROMENE-1,3-DIONE 95.00%
5MG
$ 495.59

Total 6 raw suppliers

Chemical Property of 4-Hydroxy-1,8-naphthalic anhydride Edit

Chemical Property:

Melting Point:350-351 °C
Boiling Point:507.6±33.0 °C(Predicted)
PKA:7.27±0.20(Predicted)
Density:1.585±0.06 g/cm3(Predicted)
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:214.02660867
Heavy Atom Count:16
Complexity:338

Purity/Quality:

99%, ^*data from raw suppliers

6-HYDROXY-BENZO(DE)ISOCHROMENE-1,3-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)O

Technology Process of 4-Hydroxy-1,8-naphthalic anhydride

There total 4 articles about 4-Hydroxy-1,8-naphthalic anhydride 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: 94.0%