2-Hydroxypropyl myristate

Base Information

• Chemical Name: 2-Hydroxypropyl myristate
• CAS No.: 3539-38-6
• Deprecated CAS: 8034-36-4
• Molecular Formula: C₁₇H₃₄O₃
• Molecular Weight: 286.455
• European Community (EC) Number: 222-580-6,249-395-3
• UNII: 5G38I12XFT
• DSSTox Substance ID: DTXSID90865468
• Nikkaji Number: J115.028F
• Wikidata: Q27262056
• RXCUI: 2282661
• Mol file: 3539-38-6.mol

Synonyms:2-Hydroxypropyl myristate;2-hydroxypropyl tetradecanoate;Propylene glycol 1-myristate;3539-38-6;Propylene glycol monomyristate;PROPYLENE GLYCOL MYRISTATE;UNII-5G38I12XFT;5G38I12XFT;UNII-I3H2659F03;EINECS 222-580-6;EINECS 249-395-3;Tetradecanoic acid, monoester with 1,2-propanediol;29059-24-3;Myristic acid, monoester with propane-1,2-diol;SCHEMBL141668;DTXSID90865468;I3H2659F03;(+/-)-PROPYLENE GLYCOL MYRISTATE;MYRISTIC ACID, 2-HYDROXYPROPYL ESTER;PROPYLENE GLYCOL MYRISTATE, (+/-)-;Myristic acid, monoester with 1,2-propanediol;TETRADECANOIC ACID, 2-HYDROXYPROPYL ESTER;MYRISTIC ACID, ESTER WITH 1,2-PROPANEDIOL;Myristic acid, monoester with propane- 1, 2- diol;W-109903;Q27262056

Chemical Property of 2-Hydroxypropyl myristate

Chemical Property:

• PSA: 46.53000
• LogP: 4.61150
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 15
• Exact Mass: 286.25079494
• Heavy Atom Count: 20
• Complexity: 216

Purity/Quality:

99% ^*data from raw suppliers

2-HYDROXYPROPYL MYRISTATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC(C)O

Technology Process of 2-Hydroxypropyl myristate

There total 1 articles about 2-Hydroxypropyl myristate 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:

Reference yield:

n-tetradecanoic acid (544-63-8) + methyloxirane (75-56-9,16033-71-9) → propylene glycol monolaurate (3539-38-6)

Guidance literature:

With triethylamine; at 150 - 160 ℃; Autoclave;

DOI:10.1071/CH18213

Reference yield:

propylene glycol monolaurate (3539-38-6) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → C20H39ClO4

Guidance literature:

With triethylamine; at 150 - 160 ℃; Autoclave;

DOI:10.1071/CH18213

Reference yield:

propylene glycol monolaurate (3539-38-6) → C23H48NO5(1+)*Cl(1-)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine / 150 - 160 °C / Autoclave

2: 6 h / 60 °C

With triethylamine;

DOI:10.1071/CH18213

upstream raw materials:

n-tetradecanoic acid

methyloxirane

Refernces