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2-Hydroxypropyl laurate

Base Information Edit
  • Chemical Name:2-Hydroxypropyl laurate
  • CAS No.:142-55-2
  • Deprecated CAS:1322-87-8,8034-34-2
  • Molecular Formula:C15H30O3
  • Molecular Weight:258.401
  • Hs Code.:2915900090
  • European Community (EC) Number:248-315-4,205-542-3
  • UNII:M4AW13H75T
  • DSSTox Substance ID:DTXSID30881006
  • Nikkaji Number:J47.577G
  • Wikidata:Q27283484
  • NCI Thesaurus Code:C77493
  • RXCUI:1356149
  • Mol file:142-55-2.mol
2-Hydroxypropyl laurate

Synonyms:lauroglycol-90;lauroglycol-FCC;PG-ML cpd;propylene glycol mono laurate;propylene glycol monolaurate-type I;propylene glycol monolaurate-type II;propyleneglycol monolaurate

Suppliers and Price of 2-Hydroxypropyl laurate
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
  • Sigma-Aldrich
  • 2-HYDROXYPROPYL DODECANOATE Aldrich
  • 1g
  • $ 139.00
Total 30 raw suppliers
Chemical Property of 2-Hydroxypropyl laurate Edit
Chemical Property:
  • Vapor Pressure:1.01E-06mmHg at 25°C 
  • Refractive Index:1.451 
  • Boiling Point:362.5 °C at 760 mmHg 
  • PKA:13.97±0.20(Predicted) 
  • Flash Point:139.3 °C 
  • PSA:46.53000 
  • Density:0.931 g/cm3 
  • LogP:3.83130 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:13
  • Exact Mass:258.21949481
  • Heavy Atom Count:18
  • Complexity:192
Purity/Quality:

99.9% *data from raw suppliers

2-HYDROXYPROPYL DODECANOATE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCC(=O)OCC(C)O
Technology Process of 2-Hydroxypropyl laurate

There total 3 articles about 2-Hydroxypropyl laurate 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 ammonia; at 100 ℃; for 6h; Reagent/catalyst;
Guidance literature:
In toluene; at 30 ℃; for 6h; Product distribution; Pseudomonas lipase; other fatty acids, acid anhydrides, fatty acids ethyl esters and triglycerides; var. solvents, var. temperature, var. reaction time, effect of water content and pH memory (for lipase);
DOI:10.1007/BF02541427
Guidance literature:
Refernces Edit
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