Cas no 68334-21-4 (Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner salts)

Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner salts structure
68334-21-4 structure
Product Name:Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner salts
CAS No:68334-21-4
MF:C86H123F12O9PSi3
MW:1644.10255265236
CID:511414
PubChem ID:168010192
Update Time:2024-10-28

Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner salts Chemical and Physical Properties

Names and Identifiers

    • Oniumcompounds, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-norcoco alkylimidazolium, inner salts
    • Imidazolium compounds
    • WM-8640 IMIDAZOLINE
    • Coconut oleic amphoteric sodium acetate
    • Cocoamphoglycinate
    • Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, inner salts
    • Sodium cocoamphoacetate
    • imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcocoalkyl, hydroxides, inner salts
    • Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner sait
    • Cocoamphoacetate sodium
    • Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner salts
    • SODIUM COCOAMPHOACETATE,WATER
    • Sodium cocoyl amphoacetate
    • Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydr...
    • 68334-21-4
    • Inchi: 1S/C33H51O3PSi2.C27H34F6O3.C22H30F6O2Si.C4H8O/c1-26-27(22-23-37(34,29-18-14-12-15-19-29)30-20-16-13-17-21-30)24-28(35-38(8,9)32(2,3)4)25-31(26)36-39(10,11)33(5,6)7;1-23-9-2-4-18(6-5-17-14-19(34)16-20(35)15-17)21(23)7-8-22(23)24(12-13-24)10-3-11-25(36,26(28,29)30)27(31,32)33;1-18-10-5-7-16(29)15(18)8-9-17(18)19(13-14-19)11-6-12-20(21(23,24)25,22(26,27)28)30-31(2,3)4;1-2-4-5-3-1/h12-22,28,31H,1,23-25H2,2-11H3;3,5-6,8,11,19-21,34-36H,2,4,7,9-10,12-16H2,1H3;6,9,12,15H,5,7-8,10-11,13-14H2,1-4H3;1-4H2
    • Inchi: InChI=1S/C33H51O3PSi2.C27H34F6O3.C22H30F6O2Si.C4H8O/c1-26-27(22-23-37(34,29-18-14-12-15-19-29)30-20-16-13-17-21-30)24-28(35-38(8,9)32(2,3)4)25-31(26)36-39(10,11)33(5,6)7;1-23-9-2-4-18(6-5-17-14-19(34)16-20(35)15-17)21(23)7-8-22(23)24(12-13-24)10-3-11-25(36,26(28,29)30)27(31,32)33;1-18-10-5-7-16(29)15(18)8-9-17(18)19(13-14-19)11-6-12-20(21(23,24)25,22(26,27)28)30-31(2,3)4;1-2-4-5-3-1/h12-22,28,31H,1,23-25H2,2-11H3;3,5-6,8,11,19-21,34-36H,2,4,7,9-10,12-16H2,1H3;6,9,12,15H,5,7-8,10-11,13-14H2,1-4H3;1-4H2
    • InChI Key: WMMAXCYXUUTBPE-UHFFFAOYSA-N
    • SMILES: P(C1C=CC=CC=1)(C1C=CC=CC=1)(CC=C1C(=C)C(CC(C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=O.[Si](C)(C)(C)OC(C(F)(F)F)(C(F)(F)F)C=CCC1(C2=CCC3C(CCCC23C)=O)CC1.FC(C(C(F)(F)F)(C=CCC1(CC1)C1=CCC2C(=C/C=C3\CC(CC(C\3)O)O)CCCC12C)O)(F)F.O1CCCC1
    • SMILES: CC12CCCC(=CC=C3CC(CC(C3)O)O)C1CC=C2C4(CC4)CC=CC(C(F)(F)F)(C(F)(F)F)O.CC12CCCC(=O)C1CC=C2C3(CC3)CC=CC(C(F)(F)F)(C(F)(F)F)O[Si](C)(C)C.CC(C)(C)[Si](C)(C)OC1CC(C(=C)C(=CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C1)O[Si](C)(C)C(C)(C)C.C1CCOC1

Computed Properties

  • Exact Mass: 1642.8020900g/mol
  • Monoisotopic Mass: 1642.8020900g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 21
  • Heavy Atom Count: 111
  • Rotatable Bond Count: 21
  • Complexity: 2630
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 8
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 4
  • Topological Polar Surface Area: 132?2

Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner salts Pricemore >>

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