Dipotassium 2,5-dihydroxybenzene-1,3-disulphonate

Base Information

• Chemical Name: Dipotassium 2,5-dihydroxybenzene-1,3-disulphonate
• CAS No.: 51579-80-7
• Molecular Formula: C6H6 O8 S2 . 2 K
• Molecular Weight: 346.422
• Hs Code.: 2908999090
• European Community (EC) Number: 257-295-6
• Mol file: 51579-80-7.mol

Synonyms:Dipotassium 2,5-dihydroxybenzene-1,3-disulphonate;51579-80-7;EINECS 257-295-6;SCHEMBL3197339;FT-0699801;Potassium 2,5-dihydroxybenzene-1,3-disulfonate;dipotassium;2,5-dihydroxybenzene-1,3-disulfonate

Chemical Property of Dipotassium 2,5-dihydroxybenzene-1,3-disulphonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 171.62000
• Density: g/cm³
• LogP: 1.06760
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 345.8621724
• Heavy Atom Count: 18
• Complexity: 371

Purity/Quality:

98%Min ^*data from raw suppliers

2,5-DIHYDROXY-1,3-BENZENEDISULFONIC ACID DIPOTASSIUM SALT 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)S(=O)(=O)[O-])O.[K+].[K+]

Technology Process of Dipotassium 2,5-dihydroxybenzene-1,3-disulphonate

There total 1 articles about Dipotassium 2,5-dihydroxybenzene-1,3-disulphonate 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:

hydroquinone (123-31-9,8027-02-9) → Hydroquinone-2,5-disulfonate potassium salt (51579-80-7)

Guidance literature:

hydroquinone; With sulfuric acid; at 20 - 90 ℃;

With potassium sulfate; In water; at 50 ℃;

Reference yield:

4-Methyl-4-(hydroxymethyl)-1-phenyl-3-pyrazolidone radical (118713-88-5) + Hydroquinone-2,5-disulfonate potassium salt (51579-80-7) → C6H2O8S2(2-)*2K(1+) (60630-28-6) + 4-methyl-4-hydroxymethyl-1-phenyl-3-pyrazolidinone (13047-13-7)

Guidance literature:

In water; at 25 ℃; Rate constant; Equilibrium constant; dependence on pH;

DOI:10.1021/ja00187a045

upstream raw materials:

hydroquinone

Downstream raw materials:

C₆H₂O₈S₂^(2-)*2K⁽¹⁺⁾

4-methyl-4-hydroxymethyl-1-phenyl-3-pyrazolidinone

Refernces