Name | 2,4,6-Tri(Nonan-2-Yl)Phenol |
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Synonyms | 2,4,6-Tris(1-Methyloctyl)Phenol; Phenol, 2,4,6-Tris(1-Methyloctyl)- |
Molecular Structure | ![]() |
Molecular Formula | C33H60O |
Molecular Weight | 472.84 |
CAS Registry Number | 36215-85-7 |
EINECS | 252-920-9 |
SMILES | C1=C(C(=C(C=C1C(CCCCCCC)C)C(CCCCCCC)C)O)C(CCCCCCC)C |
InChI | 1S/C33H60O/c1-7-10-13-16-19-22-27(4)30-25-31(28(5)23-20-17-14-11-8-2)33(34)32(26-30)29(6)24-21-18-15-12-9-3/h25-29,34H,7-24H2,1-6H3 |
InChIKey | UQGUWEYJHWNXTQ-UHFFFAOYSA-N |
Density | 0.883g/cm3 (Cal.) |
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Boiling point | 533.61°C at 760 mmHg (Cal.) |
Flash point | 241.328°C (Cal.) |
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