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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Identification

Display Name:
Reaction products of 4,4'-methylenebis(cyclohexylamine) and 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane
EC Number:
701-407-2
IUPAC Name:
Reaction products of 4,4'-methylenebis(cyclohexylamine) and 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane

Type of Substance

Composition:
UVCB
Origin:
organic

Substance Identifiers open all close all

  • 500-103-5
  • 38294-67-6
  • Compositions

    Boundary Composition(s) open all close all

    State Form:
    solid: bulk


    Constituent 1
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Molecular formula:
    C43H68N4O4
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Constituent 2
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Molecular formula:
    C74H112N6O8
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Constituent 3
    Chemical structure
    Reference substance name:
    4,4'-methylenebis(cyclohexylamine)
    EC Number:
    217-168-8
    EC Name:
    4,4'-methylenebis(cyclohexylamine)
    CAS Number:
    1761-71-3
    Molecular formula:
    C13H26N2
    IUPAC Name:
    4,4'-methylenedicyclohexanamine
    Constituent 4
    Chemical structure
    Reference substance name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Molecular formula:
    C168H245N11O21
    IUPAC Name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 5
    Chemical structure
    Reference substance name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Molecular formula:
    C168H246N12O20
    IUPAC Name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Constituent 6
    Chemical structure
    Reference substance name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Molecular formula:
    C32H48N2O5
    IUPAC Name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Constituent 7
    Chemical structure
    Reference substance name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    CAS Number:
    1823606-32-1
    Molecular formula:
    C12H23NO
    IUPAC Name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 8
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Molecular formula:
    C94H134N6O12
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Constituent 9
    Chemical structure
    Reference substance name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Molecular formula:
    C74H111N5O9
    IUPAC Name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 10
    Chemical structure
    Reference substance name:
    1,3‐bis[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]propan‐2‐ol
    CAS Number:
    47861-93-8
    Molecular formula:
    C39H44O7
    IUPAC Name:
    1,3‐bis[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]propan‐2‐ol
    Constituent 11
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Molecular formula:
    C32H46N2O4
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Constituent 12
    Reference substance name:
    Unknown constituent(s)
    Molecular formula:
    Exact identification is not feasible
    IUPAC Name:
    Unknown constituent(s)

    Legal Entity Composition(s) open all close all

    State Form:
    solid: bulk


    Constituent 1
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Molecular formula:
    C43H68N4O4
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Constituent 2
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Molecular formula:
    C74H112N6O8
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Constituent 3
    Chemical structure
    Reference substance name:
    4,4'-methylenebis(cyclohexylamine)
    EC Number:
    217-168-8
    EC Name:
    4,4'-methylenebis(cyclohexylamine)
    CAS Number:
    1761-71-3
    Molecular formula:
    C13H26N2
    IUPAC Name:
    4,4'-methylenedicyclohexanamine
    Constituent 4
    Chemical structure
    Reference substance name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Molecular formula:
    C168H245N11O21
    IUPAC Name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 5
    Chemical structure
    Reference substance name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Molecular formula:
    C168H246N12O20
    IUPAC Name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Constituent 6
    Chemical structure
    Reference substance name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Molecular formula:
    C32H48N2O5
    IUPAC Name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Constituent 7
    Chemical structure
    Reference substance name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    CAS Number:
    1823606-32-1
    Molecular formula:
    C12H23NO
    IUPAC Name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 8
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Molecular formula:
    C94H134N6O12
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Constituent 9
    Chemical structure
    Reference substance name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Molecular formula:
    C74H111N5O9
    IUPAC Name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 10
    Chemical structure
    Reference substance name:
    1,3‐bis[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]propan‐2‐ol
    CAS Number:
    47861-93-8
    Molecular formula:
    C39H44O7
    IUPAC Name:
    1,3‐bis[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]propan‐2‐ol
    Constituent 11
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Molecular formula:
    C32H46N2O4
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Constituent 12
    Reference substance name:
    Unknown constituent(s)
    Molecular formula:
    Exact identification is not feasible
    IUPAC Name:
    Unknown constituent(s)

    Composition(s) generated upon use

    Other types of composition(s)