Triethanolamine p-dodecylbenzenesulfonate

Base Information

• Chemical Name: Triethanolamine p-dodecylbenzenesulfonate
• CAS No.: 3088-30-0
• Molecular Formula: C24H45NO6S
• Molecular Weight: 475.6822
• European Community (EC) Number: 221-415-5
• UNII: ETR50YO5ZT
• DSSTox Substance ID: DTXSID80953060
• Wikidata: Q27277367
• Mol file: 3088-30-0.mol

Synonyms:Triethanolamine p-dodecylbenzenesulfonate;3088-30-0;UNII-ETR50YO5ZT;ETR50YO5ZT;triethanolammonium dodecylbenzene sulfonate;EINECS 221-415-5;p-Dodecylbenzenesulfonic Acid Triethanolamine Salt;2-[bis(2-hydroxyethyl)amino]ethanol;4-dodecylbenzenesulfonic acid;p-Dodecylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1);67924-05-4;MARK V;SCHEMBL4530093;DTXSID80953060;JHWLWOYSFJIYQV-UHFFFAOYSA-N;C18-H30-O3-S.x-(C6H15-N-O3)x-;2,2',2''-nitrilotriethanol 4-dodecylbenzenesulfonate;Q27277367;triethanolammonium dodecylbenzene sulfonate, AldrichCPR;4-Dodecylbenzene-1-sulfonic acid--2,2',2''-nitrilotri(ethan-1-ol) (1/1);Benzenesulfonic acid, 4-dodecyl-, compound with 2,2',2''-nitrilotris[ethanol] (1:1)

Chemical Property of Triethanolamine p-dodecylbenzenesulfonate

Chemical Property:

• Boiling Point: 663.8°Cat760mmHg
• Flash Point: 355.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 18
• Exact Mass: 475.29675933
• Heavy Atom Count: 32
• Complexity: 407

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.C(CO)N(CCO)CCO