6626-83-1

Basic information

• Product Name: 1,4-bis(1-oxododecyl)piperazine
• Synonyms: 1,4-bis(1-oxododecyl)piperazine;1,4-Dilauroylpiperazine;Einecs 229-589-4
• CAS NO: 6626-83-1
• Molecular Formula: C₂₈H₅₄N₂O₂
• Molecular Weight: 450.74056
• EINECS: 229-589-4
• Mol File: 6626-83-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 589.1°C at 760 mmHg
• Flash Point: 214.8°C
• Appearance: /
• Density: 0.936g/cm³
• Vapor Pressure: 7.41E-14mmHg at 25°C
• Refractive Index: 1.479
• CAS DataBase Reference: 1,4-bis(1-oxododecyl)piperazine(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-bis(1-oxododecyl)piperazine(6626-83-1)
• EPA Substance Registry System: 1,4-bis(1-oxododecyl)piperazine(6626-83-1)

Safety Data

• Hazardous Substances Data: 6626-83-1(Hazardous Substances Data)

Usage

General Description

1,4-bis(1-oxododecyl)piperazine, also known as Bisoxododecylpiperazine, is a chemical compound that belongs to the class of organic compounds known as piperazines. 1,4-bis(1-oxododecyl)piperazine is used as an intermediate in the synthesis of organic compounds, and it also has applications in various industries, such as in the production of surfactants and corrosion inhibitors. Bisoxododecylpiperazine is a white solid with a molecular formula of C28H53N3O2 and a molecular weight of 467.74 g/mol. It is soluble in organic solvents and has a low toxicity, making it a versatile and useful component in the production of various industrial products.

InChI:InChI=1/C28H54N2O2/c1-3-5-7-9-11-13-15-17-19-21-27(31)29-23-25-30(26-24-29)28(32)22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3

Upstream product

• 110-85-0 piperazine 
• 112-16-3 n-dodecanoyl chloride 
• 143-07-7 lauric acid 

Relevant articles and documents

Transdermal compositions of 1-oxohydrocarbyl-substituted azacyclohexanes

This invention provides compositions for enhancing penetration of physiologically active agents through the skin or mucosal membranes and for retaining these agents in body tissues, said composition comprising effective amounts of a physiologically-active agent and a compound represented by the general formula STR1 wherein X may represent sulfur, oxygen or nitrogen; a and b may be 0 or 1, c may be 0, 1 or 2, except that when X is oxygen, a, b and c are 0, when X is nitrogen c is 0 and only one of a or b is 1, and when X is sulfur a and b are 0; A is a branched or a straight chain, divalent aliphatic radical having from 0 to 2 double bonds; R' is selected from the group consisting of H, a lower alkyl group having from 1 to 4 carbon atoms, phenyl, lower alkyl or halogen substituted phenyl, acetamido, halogen, piperidinyl, lower alkyl or halogen substituted piperidinyl, carbalkoxy, carboxamide, and alkanoyl; and R is hydrogen or a lower alkyl group having from 1 to 4 carbon atoms, STR2 wherein R" is H or halogen, and salts, e.g. acid or quaternary derivatives, thereof. These compositions are useful in topical or transdermal applications of the physiologically-active agent.