Isopropyl stearate

Base Information

• Chemical Name: Isopropyl stearate
• CAS No.: 112-10-7
• Molecular Formula: C21H42 O2
• Molecular Weight: 326.563
• Hs Code.: 2915709000
• European Community (EC) Number: 203-934-9
• UNII: 43253ZW1MZ
• DSSTox Substance ID: DTXSID5051579
• Nikkaji Number: J193.600J
• Wikidata: Q27258599
• RXCUI: 1312620
• Mol file: 112-10-7.mol

Synonyms:ISOPROPYL STEARATE;112-10-7;Octadecanoic acid, 1-methylethyl ester;propan-2-yl octadecanoate;Wickenol 127;1-Methylethyl octadecanoate;Stearic acid, isopropyl ester;Octadecanoic acid,1-methylethyl ester;Stearic acid isopropyl ester;EINECS 203-934-9;BRN 1791443;UNII-43253ZW1MZ;43253ZW1MZ;Tegosoft S;Isopropyl octadecanoate;STEARATE, ISOPROPYL;SCHEMBL43528;ISOPROPYL STEARATE [II];DTXSID5051579;Octadecanoic acid isopropyl ester;ISOPROPYL STEARATE [INCI];Octadecanoic acid, isopropyl ester;AKOS024334051;AT31843;LS-146684;FT-0631637;Q27258599

Chemical Property of Isopropyl stearate

Chemical Property:

• Vapor Pressure: 1.3E-05mmHg at 25°C
• Melting Point: 28°C
• Refractive Index: 1.445
• Boiling Point: 368.2°Cat760mmHg
• Flash Point: 179.3°C
• PSA: 26.30000
• Density: 0.861g/cm³
• LogP: 7.19950
• XLogP3: 9.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 18
• Exact Mass: 326.318480578
• Heavy Atom Count: 23
• Complexity: 248

Purity/Quality:

98% ^*data from raw suppliers

ISOPROPYL STEARATE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C
• Uses: isopropyl stearate is a binder, emollient, and moisturizer. It leaves the skin with a smooth and supple finish.

Technology Process of Isopropyl stearate

There total 13 articles about Isopropyl stearate 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: 98.0%

stearic acid (57-11-4) + isopropyl alcohol (67-63-0,8013-70-5) → isopropyl stearate (112-10-7)

Guidance literature:

iodine; for 4h; Heating;

DOI:10.1016/S0040-4039(01)02235-3

Reference yield: 88.0%

stearic acid ethyl ester (111-61-5) + isopropyl alcohol (67-63-0,8013-70-5) → isopropyl stearate (112-10-7)

Guidance literature:

With indium; iodine; for 5h; Heating;

DOI:10.1021/jo980157y

Reference yield: 82.0%

stearic acid hydrazide (4130-54-5) + isopropyl alcohol (67-63-0,8013-70-5) → isopropyl stearate (112-10-7)

Guidance literature:

With Oxone; at 20 ℃; for 3h;

upstream raw materials:

propene

stearic acid

isopropyl alcohol

stearic acid ethyl ester

Refernces

• 1、 -. "USE OF ENDOCANNABINOID-LIKE COMPOUNDS FOR TREATING CNS DEGENERATIVE DISORDERS". Paragraph 0057-0059. . Retrieved 2017/09/12.
• 2、 De Godoi Silva, Vinicius Wilker,Laier, Leticia Oliveira,Silva, Marcio Jose Da. "Novel H3PW12O40: Catalysed esterification reactions of fatty acids at room temperature for biodiesel production". experimental part. p. 207 - 211. Retrieved 2010/08/03.