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4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid

Base Information
  • Chemical Name:4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid
  • CAS No.:287399-29-5
  • Molecular Formula:C7H6O3
  • Molecular Weight:144.17474
  • Hs Code.:
  • Mol file:287399-29-5.mol
4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid

Synonyms:4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid;4-Hydroxybenzoic acid-(phenyl-13C6)

Suppliers and Price of 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid
Supply Marketing:
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
  • 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid
  • 5mg
  • $ 460.00
  • TRC
  • 4-Hydroxybenzoic-1,2,3,4,5,6-13C6Acid
  • 10mg
  • $ 185.00
  • Medical Isotopes, Inc.
  • 4-Hydroxybenzoic-1,2,3,4,5,6-13C6Acid
  • 10 mg
  • $ 390.00
  • American Custom Chemicals Corporation
  • 4-HYDROXYBENZOIC ACID RING-13C6 95.00%
  • 5MG
  • $ 496.06
Total 6 raw suppliers
Chemical Property of 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid
Chemical Property:
  • PSA:57.53000 
  • LogP:1.09040 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
Purity/Quality:

NLT 98% *data from raw suppliers

4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid is the isotope labelled analog of 4-Hydroxybenzoic Acid (S088120); the Impurity A of Acetylsalicylic Acid.
Technology Process of 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid

There total 1 articles about 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 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:
[13C6]phenol; With water; β‐cyclodextrin; sodium hydroxide; copper dichloride; for 0.5h;
tetrachloromethane; at 110 ℃; for 13h; Temperature; Reagent/catalyst;
upstream raw materials:

tetrachloromethane

[13C6]phenol

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