Identification
Name |
1,4-Bis(n-Octyloxy)-2,5-Di-tert-Pentylbenzene |
Synonyms |
1,4-Bis(1,1-Dimethylpropyl)-2,5-Dioctoxy-Benzene; 1,4-Bis(1,1-Dimethylpropyl)-2,5-Dioctoxybenzene; 1,4-Ditert-Amyl-2,5-Dioctoxy-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C32H58O2 |
Molecular Weight |
474.81 |
CAS Registry Number |
70544-46-6 |
SMILES |
C1=C(C(=CC(=C1C(CC)(C)C)OCCCCCCCC)C(CC)(C)C)OCCCCCCCC |
InChI |
1S/C32H58O2/c1-9-13-15-17-19-21-23-33-29-25-28(32(7,8)12-4)30(26-27(29)31(5,6)11-3)34-24-22-20-18-16-14-10-2/h25-26H,9-24H2,1-8H3 |
InChIKey |
KXSIYNASVRUUQO-UHFFFAOYSA-N |
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