6071-32-5

Basic information

• Product Name: 2-{benzyl[(4-methylphenyl)sulfonyl]amino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide
• Synonyms: 1,3-undecanediol
• CAS NO: 6071-32-5
• Molecular Formula: C₁₁H₂₄O₂
• Molecular Weight: 566.67
• Mol File: 6071-32-5.mol
• Article Data: 1

Chemical Properties

• Melting Point: 52°C (estimate)
• Boiling Point: 271.93°C (rough estimate)
• Density: 1.37g/cm³
• Refractive Index: 1.705
• CAS DataBase Reference: 2-{benzyl[(4-methylphenyl)sulfonyl]amino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-{benzyl[(4-methylphenyl)sulfonyl]amino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide(6071-32-5)
• EPA Substance Registry System: 2-{benzyl[(4-methylphenyl)sulfonyl]amino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide(6071-32-5)

Safety Data

• Hazardous Substances Data: 6071-32-5(Hazardous Substances Data)

Usage

Synthesis Reference(s)

Synthetic Communications, 17, p. 1339, 1987 DOI: 10.1080/00397918708057756

Upstream product

• 23433-02-5 4-octyl-1,3-dioxane 

Downstream Products

• 115346-80-0 2-{(1R,2S,5R)-1-[(R)-1-(2-Hydroxy-ethyl)-nonyloxy]-2-isopropyl-5-methyl-cyclohexyl}-1-phenyl-ethanone 
• 115346-79-7 2-[(1R,2S,5R)-1-((S)-3-Hydroxy-undecyloxy)-2-isopropyl-5-methyl-cyclohexyl]-1-phenyl-ethanone 
• 115346-86-6 Benzoic acid (R)-3-[(1R,2S,5R)-2-isopropyl-5-methyl-1-(2-oxo-2-phenyl-ethyl)-cyclohexyloxy]-undecyl ester 
• 115346-85-5 Benzoic acid (R)-1-{2-[(1R,2S,5R)-2-isopropyl-5-methyl-1-(2-oxo-2-phenyl-ethyl)-cyclohexyloxy]-ethyl}-nonyl ester 
• 205436-54-0 toluene-4-sulfonic acid 3-hydroxy-undecyl ester 
• 205436-58-4 1-(benzylseleno)-3-undecanol 
• 205436-62-0 1-(benzylseleno)-3-undecyl (phenyltelluro)formate 
• 69830-91-7 (R)-4-dodecanolide 

Relevant articles and documents

Relationship of Structure to Properties in Surfactants. 9. Syntheses and Properties of 1,2- and 1,3-Alkanediols

A number of 1,2- and 1,3-alkanediols containing 10-15 carbon atoms in the alkyl group have been synthesized, purified, and characterized.Surface tension measurements on aqueous solutions of these compounds at 25 deg C have been used to calculate surface excess concentration, area/molecule at the aqueous solution/air interface, critical micelle concentration, efficiency and effectiveness of surface tension reduction, and standard free energy of adsorption and of micellization.The compounds appear to be adsorbed at the aqueous solution/air interface in an almost close-packed arrangement with both hydroxyl groups lying in the interface and with the alkyl chain oriented perpendicular to it.The data indicate that, in its surface properties in aqueous solution, a 1,3-alkanediol is very similar to a 1,2-alkanediol with one less carbon atom.The standard free energy of adsorption of the HOCH2CHOH- or HOCH2CH2CHOH- group at the aqueous solution/air interface is 4.3-5.2 kJ mol-1, whereas the standard free energy of micellization of these groups in aqueous solution is 10.3-10.9 kJ mol-1.