2-Hydroxy-3-methylanthraquinone

Base Information Edit

Chemical Name:2-Hydroxy-3-methylanthraquinone
CAS No.:17241-40-6
Molecular Formula:C15H10 O3
Molecular Weight:238.243
Hs Code.:2914690090
DSSTox Substance ID:DTXSID20447312
Nikkaji Number:J990.566I
Wikidata:Q72485025
ChEMBL ID:CHEMBL3896634
Mol file:17241-40-6.mol

Synonyms:2-hydroxy-3-methylanthraquinone

Suppliers and Price of 2-Hydroxy-3-methylanthraquinone

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

TRC
2-Hydroxy-3-methylanthraquinone
250mg
$ 1390.00

Medical Isotopes, Inc.
2-Hydroxy-3-methylanthraquinone
50 mg
$ 650.00

Crysdot
2-Hydroxy-3-methylanthracene-9,10-dione 95+%
1g
$ 545.00

Crysdot
2-Hydroxy-3-methylanthracene-9,10-dione 95+%
5g
$ 1240.00

Crysdot
2-Hydroxy-3-methylanthracene-9,10-dione 95+%
10g
$ 1736.00

Arctom
2-Hydroxy-3-methylanthraquinone ≥98%
5mg
$ 468.00

American Custom Chemicals Corporation
2-HYDROXY-3-METHYLANTHRACENE-9,10-DIONE 95.00%
5MG
$ 498.78

Alichem
2-Hydroxy-3-methylanthracene-9,10-dione
1g
$ 588.50

Total 19 raw suppliers

Chemical Property of 2-Hydroxy-3-methylanthraquinone Edit

Chemical Property:

Melting Point:299 °C
Boiling Point:439.7±34.0 °C(Predicted)
PKA:7.77±0.20(Predicted)
PSA：54.37000
Density:1.371±0.06 g/cm3(Predicted)
LogP:2.47600
Storage Temp.:2-8°C
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:238.062994177
Heavy Atom Count:18
Complexity:376

Purity/Quality:

98%min ^*data from raw suppliers

2-Hydroxy-3-methylanthraquinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1O)C(=O)C3=CC=CC=C3C2=O

Technology Process of 2-Hydroxy-3-methylanthraquinone

There total 16 articles about 2-Hydroxy-3-methylanthraquinone 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: 15.0%