Identification
Name |
Bis(1-Methylpentadecyl)Hydroquinone |
Synonyms |
2,5-Bis(1-Methylpentadecyl)Benzene-1,4-Diol; 2,5-Bis(1-Methylpentadecyl)Hydroquinone |
|
Molecular Structure |
 |
Molecular Formula |
C38H70O2 |
Molecular Weight |
558.97 |
CAS Registry Number |
63451-51-4 |
EINECS |
264-203-8 |
SMILES |
C1=C(C(=CC(=C1O)C(CCCCCCCCCCCCCC)C)O)C(CCCCCCCCCCCCCC)C |
InChI |
1S/C38H70O2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33(3)35-31-38(40)36(32-37(35)39)34(4)30-28-26-24-22-20-18-16-14-12-10-8-6-2/h31-34,39-40H,5-30H2,1-4H3 |
InChIKey |
BLWQZSLAARXNGD-UHFFFAOYSA-N |
|