Name | Diisooctylhydroquinone |
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Synonyms | 2,3-Bis(6-Methylheptyl)Hydroquinone; Diisooctylhydroquinone |
Molecular Structure | ![]() |
Molecular Formula | C22H38O2 |
Molecular Weight | 334.54 |
CAS Registry Number | 53823-28-2 |
EINECS | 258-808-6 |
SMILES | C1=C(O)C(=C(C(=C1)O)CCCCCC(C)C)CCCCCC(C)C |
InChI | 1S/C22H38O2/c1-17(2)11-7-5-9-13-19-20(22(24)16-15-21(19)23)14-10-6-8-12-18(3)4/h15-18,23-24H,5-14H2,1-4H3 |
InChIKey | PNKCDJAMDKYWQY-UHFFFAOYSA-N |
Density | 0.954g/cm3 (Cal.) |
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Boiling point | 460.555°C at 760 mmHg (Cal.) |
Flash point | 196.499°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Diisooctylhydroquinone |