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Undecyl 4-hydroxybenzoate

Base Information
  • Chemical Name:Undecyl 4-hydroxybenzoate
  • CAS No.:69679-31-8
  • Molecular Formula:C18H28O3
  • Molecular Weight:292.419
  • Hs Code.:
  • NSC Number:309821
  • DSSTox Substance ID:DTXSID00316976
  • Nikkaji Number:J169.217H
  • Wikidata:Q82071231
Undecyl 4-hydroxybenzoate

Synonyms:undecyl 4-hydroxybenzoate;69679-31-8;NSC 309821;NSC309821;SCHEMBL18187564;DTXSID00316976;4-Hydroxybenzoic acid undecyl ester;NSC-309821

Suppliers and Price of Undecyl 4-hydroxybenzoate
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
Total 6 raw suppliers
Chemical Property of Undecyl 4-hydroxybenzoate
Chemical Property:
  • Vapor Pressure:2.57E-07mmHg at 25°C 
  • Boiling Point:410.3°Cat760mmHg 
  • Flash Point:160.5°C 
  • Density:1.005g/cm3 
  • XLogP3:7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:292.20384475
  • Heavy Atom Count:21
  • Complexity:257
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
Technology Process of Undecyl 4-hydroxybenzoate

There total 1 articles about Undecyl 4-hydroxybenzoate 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:
acid; for 48h;
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; at 40 ℃; for 18h;
Guidance literature:
Multi-step reaction with 2 steps
1: 1,8-diazabicyclo<5.4.0>undec-7-ene / dimethylformamide / 18 h / 40 °C
2: 31 percent / BF3*(C2H5)2O, molecular sieves 3A / CHCl3 / 1.) 0-5 deg C, 8 h, 2.) 20-25 deg C, 10 h
With 3 A molecular sieve; boron trifluoride diethyl etherate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In chloroform; N,N-dimethyl-formamide;
DOI:10.1080/10587259308028794
upstream raw materials:

undecyl alcohol

4-hydroxy-benzoic acid

Downstream raw materials:

C26H32O5

C34H48O6

C34H48O6

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