| Identification | Back Directory | [Name]
AcetaMide, 2,2'-oxybis[N,N-dioctyl- | [CAS]
342794-43-8 | [Synonyms]
TODGA
342794-43-8
2,2'-Oxybis(N,N-dioctylaetaMide)
N,N,N',N'-Tetraoctyldiglycolamide
2,2'-Oxybis(N,N-dioctylacetamide)
AcetaMide, 2,2'-oxybis[N,N-dioctyl-
2,2'-Oxybis(N,N-di-n-octylacetamide)
N,N,N'N'-Tetraoctyl-3-oxapentanediamide
2-Dioctylcarbamoylmethoxy-N,N-dioctyl-acetamide
2-[2-(dioctylamino)-2-oxoethoxy]-N,N-dioctylacetamide
AcetaMide, 2,2'-oxybis[N,N-dioctyl- ISO 9001：2015 REACH | [Molecular Formula]
C36H72N2O3 | [MDL Number]
MFCD23135286 | [MOL File]
342794-43-8.mol | [Molecular Weight]
580.968 |
| Chemical Properties | Back Directory | [Boiling point ]
652.6±40.0 °C(Predicted) | [density ]
0.910±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
clear liquid | [pka]
-0.53±0.70(Predicted) | [color ]
Colorless to Red to Green | [InChI]
InChI=1S/C36H72N2O3/c1-5-9-13-17-21-25-29-37(30-26-22-18-14-10-6-2)35(39)33-41-34-36(40)38(31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h5-34H2,1-4H3 | [InChIKey]
VRZYWIAVUGQHKB-UHFFFAOYSA-N | [SMILES]
O(CC(N(CCCCCCCC)CCCCCCCC)=O)CC(N(CCCCCCCC)CCCCCCCC)=O |
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