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6-Formyl-2,3-dimethoxybenzoic acid

Base Information Edit
  • Chemical Name:6-Formyl-2,3-dimethoxybenzoic acid
  • CAS No.:519-05-1
  • Molecular Formula:C10H10O5
  • Molecular Weight:210.186
  • Hs Code.:2918990090
  • European Community (EC) Number:208-261-4
  • NSC Number:35546
  • UNII:8Y12S106OW
  • DSSTox Substance ID:DTXSID20870580
  • Nikkaji Number:J6.590K
  • Wikidata:Q27271183
  • Mol file:519-05-1.mol
6-Formyl-2,3-dimethoxybenzoic acid

Synonyms:5,6-dimethoxyphthalaldehydic acid;opianic acid

Suppliers and Price of 6-Formyl-2,3-dimethoxybenzoic 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
  • Usbiological
  • Opianic Acid
  • 50mg
  • $ 355.00
  • TRC
  • OpianicAcid
  • 50mg
  • $ 90.00
  • Crysdot
  • 6-Formyl-2,3-dimethoxybenzoicacid 95+%
  • 25g
  • $ 473.00
  • Biosynth Carbosynth
  • 2-Carboxy-3,4-dimethoxybenzaldehyde
  • 1 g
  • $ 100.00
  • Biosynth Carbosynth
  • 2-Carboxy-3,4-dimethoxybenzaldehyde
  • 10 g
  • $ 500.00
  • Biosynth Carbosynth
  • 2-Carboxy-3,4-dimethoxybenzaldehyde
  • 5 g
  • $ 320.00
  • Biosynth Carbosynth
  • 2-Carboxy-3,4-dimethoxybenzaldehyde
  • 500 mg
  • $ 65.00
  • Biosynth Carbosynth
  • 2-Carboxy-3,4-dimethoxybenzaldehyde
  • 2 g
  • $ 160.00
  • Atlantic Research Chemicals
  • 6-Formyl-2,3-dimethoxybenzoicacid 95%
  • 1gm:
  • $ 159.06
  • Aronis compounds
  • 6-formyl-2,3-dimethoxybenzoicacid
  • 1g
  • $ 133.00
Total 30 raw suppliers
Chemical Property of 6-Formyl-2,3-dimethoxybenzoic acid Edit
Chemical Property:
  • Vapor Pressure:1.17E-06mmHg at 25°C 
  • Melting Point:145-148ºC 
  • Refractive Index:1.573 
  • Boiling Point:386.3 ºC at 760 mmHg 
  • PKA:4.34±0.10(Predicted) 
  • Flash Point:155.1 ºC 
  • PSA:72.83000 
  • Density:1.3 g/cm3 
  • LogP:1.21450 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Sensitive.:Air Sensitive 
  • Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly) 
  • Water Solubility.:Soluble in water. 2.5 g/L (20°C). 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:210.05282342
  • Heavy Atom Count:15
  • Complexity:240
Purity/Quality:

99%, *data from raw suppliers

Opianic Acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C=C1)C=O)C(=O)O)OC
  • Uses Opianic Acid is a reagent used in the synthesis of novel 5-arylidene (thio)barbituric acid displaying urease activity.
Technology Process of 6-Formyl-2,3-dimethoxybenzoic acid

There total 38 articles about 6-Formyl-2,3-dimethoxybenzoic 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:

Reference yield: 75.0%

Guidance literature:
meconin; With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile);
With potassium hydroxide; In water;
DOI:10.1039/d0ra03038d
Guidance literature:
3-bromo-6,7-dimethoxyphthalide; With water; potassium hydroxide; at 40 ℃; for 4h;
With hydrogenchloride; In water; at 5 ℃; for 1h; pH=1 - 2;
DOI:10.1021/acs.orglett.9b02715
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