Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Base Information Edit
  • Chemical Name:Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
  • CAS No.:10332-31-7
  • Molecular Formula:C17H34 O5
  • Molecular Weight:318.454
  • Hs Code.:2915900090
  • European Community (EC) Number:233-722-1
  • DSSTox Substance ID:DTXSID3065037
  • Nikkaji Number:J122.513H
  • Wikidata:Q81991935
  • Mol file:10332-31-7.mol
Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Synonyms:10332-31-7;Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester;[3-hydroxy-2,2-bis(hydroxymethyl)propyl] dodecanoate;EINECS 233-722-1;3-Hydroxy-2,2-bis(hydroxymethyl)propyl laurate;SCHEMBL324040;DTXSID3065037;C17H34O5;[3-Hydroxy-2,2-bis(hydroxymethyl)propyl]dodecanoate;Lauric acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Suppliers and Price of Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl 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
Total 7 raw suppliers
Chemical Property of Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester Edit
Chemical Property:
  • Boiling Point:443.2°Cat760mmHg 
  • Flash Point:148°C 
  • PSA:86.99000 
  • Density:1.043g/cm3 
  • LogP:2.41380 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:16
  • Exact Mass:318.24062418
  • Heavy Atom Count:22
  • Complexity:256
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC(=O)OCC(CO)(CO)CO
Technology Process of Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

There total 3 articles about Dodecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl 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:
at 180 - 230 ℃; analog reagiert mit Myristinsaeure, Palmitinsaeure oder Stearinsaeure;
Guidance literature:
Pentaerythrit, Laurinsaeure;
DOI:10.1039/f19757100161
upstream raw materials:

lauric acid

Pentaerythritol

phenol

Refernces Edit
Post RFQ for Price