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4-ACETOXY-3,5-DIMETHOXYBENZOIC ACID

Base Information Edit
  • Chemical Name:4-ACETOXY-3,5-DIMETHOXYBENZOIC ACID
  • CAS No.:6318-20-3
  • Molecular Formula:C11H12 O6
  • Molecular Weight:240.213
  • Hs Code.:2918990090
  • Mol file:6318-20-3.mol
4-ACETOXY-3,5-DIMETHOXYBENZOIC ACID

Synonyms:Benzoicacid, 4-hydroxy-3,5-dimethoxy-, acetate (7CI); Syringic acid, acetate (6CI);4-Acetoxy-3,5-dimethoxybenzoic acid; NSC 15296

Suppliers and Price of 4-ACETOXY-3,5-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
  • TRC
  • AcetylsyringicAcid
  • 50mg
  • $ 45.00
  • Biosynth Carbosynth
  • 4-Acetoxy-3,5-dimethoxybenzoic acid
  • 100 g
  • $ 170.00
  • Biosynth Carbosynth
  • 4-Acetoxy-3,5-dimethoxybenzoic acid
  • 50 g
  • $ 90.00
  • Biosynth Carbosynth
  • 4-Acetoxy-3,5-dimethoxybenzoic acid
  • 25 g
  • $ 50.00
  • Biosynth Carbosynth
  • 4-Acetoxy-3,5-dimethoxybenzoic acid
  • 250 g
  • $ 340.00
  • Arctom
  • 4-Acetoxy-3,5-dimethoxybenzoicacid
  • 5mg
  • $ 268.00
  • AK Scientific
  • 4-Acetoxy-3,5-dimethoxybenzoicacid
  • 250g
  • $ 509.00
Total 10 raw suppliers
Chemical Property of 4-ACETOXY-3,5-DIMETHOXYBENZOIC ACID Edit
Chemical Property:
  • Vapor Pressure:3.7E-05mmHg at 25°C 
  • Melting Point:190-191°C 
  • Boiling Point:338.9°C at 760 mmHg 
  • Flash Point:127.4°C 
  • PSA:82.06000 
  • Density:1.28g/cm3 
  • LogP:1.32730 
Purity/Quality:

98%,99%, *data from raw suppliers

AcetylsyringicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-ACETOXY-3,5-DIMETHOXYBENZOIC ACID

There total 13 articles about 4-ACETOXY-3,5-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:
Guidance literature:
With dmap; In dichloromethane; for 3h;
Guidance literature:
With triethylamine; In dichloromethane; at 20 ℃; for 2h;
DOI:10.1016/j.ejmech.2011.05.073
Guidance literature:
With pyridine; acetic anhydride;
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