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3,5-DIACETOXYBENZOIC ACID

Base Information Edit
  • Chemical Name:3,5-DIACETOXYBENZOIC ACID
  • CAS No.:35354-29-1
  • Molecular Formula:C11H10O6
  • Molecular Weight:238.197
  • Hs Code.:29189900
  • Mol file:35354-29-1.mol
3,5-DIACETOXYBENZOIC ACID

Synonyms:α-Resorcylic acid, diacetate(6CI);3,5-Bis(acetyloxy)benzoic acid;

Suppliers and Price of 3,5-DIACETOXYBENZOIC 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
  • 3,5-Diacetoxybenzoic Acid
  • 50mg
  • $ 45.00
  • TCI Chemical
  • 3,5-Diacetoxybenzoic Acid >98.0%(T)
  • 1g
  • $ 151.00
  • TCI Chemical
  • 3,5-Diacetoxybenzoic Acid >98.0%(T)
  • 5g
  • $ 536.00
  • SynQuest Laboratories
  • 3,5-Diacetoxybenzoic acid
  • 25 g
  • $ 384.00
  • SynQuest Laboratories
  • 3,5-Diacetoxybenzoic acid
  • 5 g
  • $ 96.00
  • SynQuest Laboratories
  • 3,5-Diacetoxybenzoic acid
  • 1 g
  • $ 24.00
  • Matrix Scientific
  • 3,5-Diacetoxybenzoic Acid >95%
  • 1g
  • $ 41.00
  • Crysdot
  • 3,5-Diacetoxybenzoic Acid 97%
  • 1g
  • $ 55.00
  • Crysdot
  • 3,5-Diacetoxybenzoic Acid 97%
  • 5g
  • $ 153.00
  • Chemenu
  • 3,5-Diacetoxybenzoic Acid 95+%
  • 25g
  • $ 371.00
Total 56 raw suppliers
Chemical Property of 3,5-DIACETOXYBENZOIC ACID Edit
Chemical Property:
  • Vapor Pressure:2.1E-07mmHg at 25°C 
  • Melting Point:160.408 °C 
  • Refractive Index:1.543 
  • Boiling Point:408.4 °C at 760 mmHg 
  • Flash Point:160.408 °C 
  • PSA:89.90000 
  • Density:1.344 g/cm3 
  • LogP:1.23540 
Purity/Quality:

99% *data from raw suppliers

3,5-Diacetoxybenzoic Acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-60-37 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3,5-DIACETOXYBENZOIC ACID

There total 6 articles about 3,5-DIACETOXYBENZOIC 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 triethylamine; at 90 - 100 ℃; for 0.166667h; Reagent/catalyst;
Guidance literature:
3,5-bis(methoxymethoxy)benzoic chloride; 3,5-Dihydroxybenzoic acid; With pyridine; In ethyl acetate; at 0 - 20 ℃; for 4.66h;
With formic acid; In ethyl acetate; for 1h;
Guidance literature:
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