2-(Acetoxymethyl)-1,3-dihydroxyanthraquinone

Base Information

Chemical Name:2-(Acetoxymethyl)-1,3-dihydroxyanthraquinone
CAS No.:94574-56-8
Molecular Formula:C₁₇H₁₂O₆
Molecular Weight:312.279
Hs Code.:
DSSTox Substance ID:DTXSID70241529
Nikkaji Number:J490.257B
Wikidata:Q83125043

Synonyms:2-(Acetoxymethyl)-1,3-dihydroxyanthraquinone;94574-56-8;CCRIS 6441;2-Acetoxy-methyl-1,3-dihydroxyanthraquinone;SCHEMBL16225963;DTXSID70241529

Suppliers and Price of 2-(Acetoxymethyl)-1,3-dihydroxyanthraquinone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-(Acetoxymethyl)-1,3-dihydroxyanthraquinone

Chemical Property:

Vapor Pressure:7.33E-14mmHg at 25°C
Boiling Point:575.8°C at 760 mmHg
Flash Point:217.5°C
Density:1.496g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:312.06338810
Heavy Atom Count:23
Complexity:515

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

Technology Process of 2-(Acetoxymethyl)-1,3-dihydroxyanthraquinone

There total 1 articles about 2-(Acetoxymethyl)-1,3-dihydroxyanthraquinone 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: