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4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester

Base Information Edit
  • Chemical Name:4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester
  • CAS No.:137407-31-9
  • Molecular Formula:C20H24O5
  • Molecular Weight:344.408
  • Hs Code.:2918990090
  • Mol file:137407-31-9.mol
4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester

Synonyms:Hydroxyhexyloxybenzoicacidmethoxyphenylester;Benzoic acid, 4-[(6-hydroxyhexyl)oxy]-, 4-methoxyphenyl ester;4-Methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate;

Suppliers and Price of 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester
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
  • 4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate
  • 2mg
  • $ 65.00
  • TCI Chemical
  • 4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate
  • 100mg
  • $ 414.00
  • American Custom Chemicals Corporation
  • 4-(6-HYDROXYHEXYLOXY)BENZOIC ACID 4-METHOXYPHENYL ESTER 95.00%
  • 100MG
  • $ 841.23
  • AK Scientific
  • 4-(6-Hydroxyhexyloxy)benzoicacid4-methoxyphenylester
  • 100mg
  • $ 631.00
Total 9 raw suppliers
Chemical Property of 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester Edit
Chemical Property:
  • Melting Point:100 °C 
  • Boiling Point:517.252 °C at 760 mmHg 
  • Flash Point:180.569 °C 
  • PSA:64.99000 
  • Density:1.145 g/cm3 
  • LogP:3.84590 
Purity/Quality:

98%,99%, *data from raw suppliers

4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester

There total 5 articles about 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester 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 potassium carbonate; In butanone; at 80 ℃; for 20h;
Guidance literature:
Multi-step reaction with 2 steps
1: sulfuric acid / benzene / 10 h / 100 °C
2: potassium carbonate / butanone / 20 h / 80 °C
With potassium carbonate; sulfuric acid; In butanone; benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: sulfuric acid / benzene / 10 h / 100 °C
2: potassium carbonate / butanone / 20 h / 80 °C
With potassium carbonate; sulfuric acid; In butanone; benzene;
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