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o-Phenylenedioxydiacetic acid

Base Information Edit
  • Chemical Name:o-Phenylenedioxydiacetic acid
  • CAS No.:5411-14-3
  • Molecular Formula:C10H10O6
  • Molecular Weight:226.186
  • Hs Code.:29189900
  • European Community (EC) Number:226-488-7
  • NSC Number:10926
  • UNII:ZP8B6C5756
  • DSSTox Substance ID:DTXSID70202453
  • Nikkaji Number:J217.981D
  • Wikidata:Q72501752
  • Mol file:5411-14-3.mol
o-Phenylenedioxydiacetic acid

Synonyms:5411-14-3;1,2-Phenylenedioxydiacetic acid;o-Phenylenedioxydiacetic acid;2,2'-(1,2-Phenylenebis(oxy))diacetic acid;2-[2-(carboxymethoxy)phenoxy]acetic acid;Catechol-O,O-diacetic acid;Catechol-O,O'-diacetic acid;2,2'-(1,2-Phenylenebis(oxy))bisacetic acid;ZP8B6C5756;EINECS 226-488-7;MFCD00014353;NSC-10926;2,2-(1,2-Phenylenebis(oxy))diacetic acid;2,2'-[1,2-phenylenebis(oxy)]diacetic acid;Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-;2,2'-[1,2-phenylenebis(oxy)]bisacetic acid;2-(2-(CARBOXYMETHOXY)PHENOXY)ACETIC ACID;ACETIC ACID, 2,2'-(1,2-PHENYLENEBIS(OXY))BIS-;NSC10926;2,2'-[benzene-1,2-diylbis(oxy)]diacetic acid;Oprea1_434459;CBDivE_003155;SCHEMBL340762;UNII-ZP8B6C5756;CATECHOL-O,O-DIACETICACID;1,2-phenylenedioxy-diacetic acid;DTXSID70202453;2-Carboxymethoxyphenoxyacetic acid;NSC 10926;STK366544;AKOS001012365;AC-7737;[2-(Carboxymethoxy)phenoxy]acetic acid #;1,2-Dihydroxybenzene-O,O'-diacetic acid;AS-64956;AM20040677;FT-0623519;Acetic acid,2'-[1,2-phenylenebis(oxy)]bis-;2,2''-(1,2-Phenylenebis(oxy))diacetic acid;D97856;o-Phenylenedioxydiacetic acid, >=98.0% (HPLC);2,2'-(1,2-PHENYLENEBIS(OXY))BIS(ACETIC ACID)

Suppliers and Price of o-Phenylenedioxydiacetic acid
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
  • Sigma-Aldrich
  • o-Phenylenedioxydiacetic acid for synthesis. CAS 5411-14-3, EC Number 226-488-7, chemical formula 2-(HOOCCH O)-C H -OCH COOH., for synthesis
  • 8183030010
  • $ 96.20
  • Sigma-Aldrich
  • o-Phenylenedioxydiacetic acid for synthesis
  • 10 g
  • $ 92.13
  • Crysdot
  • 2,2'-(1,2-Phenylenebis(oxy))diaceticacid 95+%
  • 500g
  • $ 346.00
  • Chemenu
  • 2,2''-(1,2-Phenylenebis(oxy))diaceticacid 95%
  • 500g
  • $ 324.00
  • American Custom Chemicals Corporation
  • 1,2-PHENYLENEDIOXYDIACETIC ACID 95.00%
  • 25G
  • $ 1388.00
  • American Custom Chemicals Corporation
  • 1,2-PHENYLENEDIOXYDIACETIC ACID 95.00%
  • 5G
  • $ 874.15
  • Alichem
  • 2,2'-(1,2-Phenylenebis(oxy))diaceticacid
  • 500g
  • $ 356.38
  • Alfa Aesar
  • Catechol-O,O-diacetic acid, 97%
  • 50g
  • $ 131.00
  • Alfa Aesar
  • Catechol-O,O-diacetic acid, 97%
  • 10g
  • $ 39.70
  • AHH
  • Catechol-O,O-diaceticacid 97%
  • 50g
  • $ 382.00
Total 33 raw suppliers
Chemical Property of o-Phenylenedioxydiacetic acid Edit
Chemical Property:
  • Appearance/Colour:White crystal 
  • Vapor Pressure:6.58E-08mmHg at 25°C 
  • Melting Point:179-183 °C 
  • Boiling Point:422.9 °C at 760 mmHg 
  • Flash Point:169.7 °C 
  • PSA:93.06000 
  • Density:1.416 g/cm3 
  • LogP:0.61340 
  • Storage Temp.:Store below +30°C. 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:226.04773803
  • Heavy Atom Count:16
  • Complexity:226
Purity/Quality:

99% *data from raw suppliers

o-Phenylenedioxydiacetic acid for synthesis. CAS 5411-14-3, EC Number 226-488-7, chemical formula 2-(HOOCCH O)-C H -OCH COOH., for synthesis *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O
Technology Process of o-Phenylenedioxydiacetic acid

There total 14 articles about o-Phenylenedioxydiacetic acid 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:
Guidance literature:
With water; lithium hydroxide; In tetrahydrofuran; at 20 ℃; for 2h;
DOI:10.1039/C8NJ04380A
Guidance literature:
With sodium hydroxide; In water; for 2h; Ambient temperature;
DOI:10.1007/BF00899788
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