2,3',4,4'-Tetrahydroxybenzophenone

Base Information

• Chemical Name: 2,3',4,4'-Tetrahydroxybenzophenone
• CAS No.: 61445-50-9
• Molecular Formula: C₁₃H₁₀O₅
• Molecular Weight: 246.219
• Hs Code.: 2914501900
• European Community (EC) Number: 678-619-6
• UNII: KSD2FNY685
• ChEMBL ID: CHEMBL3182608
• DSSTox Substance ID: DTXSID3047974
• Nikkaji Number: J534.169H
• Wikidata: Q72507081
• Mol file: 61445-50-9.mol

Synonyms:2,3',4,4'-Tetrahydroxybenzophenone;61445-50-9;2,3,4,4-TETRAHYDROXYBENZOPHENONE;(2,4-dihydroxyphenyl)(3,4-dihydroxyphenyl)methanone;DTXSID3047974;(2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone;[2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone;KSD2FNY685;SCHEMBL125785;CHEMBL3182608;DTXCID3027950;Tox21_202376;MFCD00142775;AKOS015856205;NCGC00249218-01;NCGC00259925-01;CAS-61445-50-9;CS-0435372;FT-0640756;T1371;2,3',4,4'-Tetrahydroxybenzophenone (>90%);T72708;2,3',4,4'-Tetrahydroxybenzophenone, >/=90%;4-(3,4-DIHYDROXYBENZOYL)BENZENE-1,3-DIOL;Methanone, (2,4-dihydroxyphenyl)(3,4-dihydroxyphenyl)-;P4H

Chemical Property of 2,3',4,4'-Tetrahydroxybenzophenone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 201-202 °C
• Refractive Index: 1.718
• Boiling Point: 559.361 °C at 760 mmHg
• PKA: 7.30±0.35(Predicted)
• Flash Point: 306.146 °C
• PSA: 97.99000
• Density: 1.527 g/cm³
• LogP: 1.74000
• Storage Temp.: -20°C Freezer
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 246.05282342
• Heavy Atom Count: 18
• Complexity: 306

Purity/Quality:

98% ^*data from raw suppliers

2,3'',4,4''-Tetrahydroxybenzophenone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O
• Uses: 2,3'',4,4''-Tetrahydroxybenzophenone is a photoresist layer.

Technology Process of 2,3',4,4'-Tetrahydroxybenzophenone

There total 2 articles about 2,3',4,4'-Tetrahydroxybenzophenone 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:

3,4-Dihydroxybenzoic acid (99-50-3) + recorcinol (108-46-3) → 2,3',4,4'-tetrahydroxybenzophenone (61445-50-9)

Guidance literature:

With zinc(II) chloride; at 150 ℃;

Reference yield:

→ 2,3',4,4'-tetrahydroxybenzophenone (61445-50-9)

Guidance literature:

2,4-Dihydroxybenzoesaeure, Resorcin, ZnCl2/POCl3;

upstream raw materials:

3,4-Dihydroxybenzoic acid

recorcinol