Name | 4,4'-[(2-Hydroxy-5-Methyl-1,3-Phenylene)Bis(Methylene)]Bis(2,5-Dimethylphenol) |
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Molecular Structure | ![]() |
Molecular Formula | C25H28O3 |
Molecular Weight | 376.49 |
CAS Registry Number | 148398-19-0 |
SMILES | Oc1c(cc(cc1Cc2cc(c(O)cc2C)C)C)Cc3cc(c(O)cc3C)C |
InChI | 1S/C25H28O3/c1-14-6-21(12-19-8-17(4)23(26)10-15(19)2)25(28)22(7-14)13-20-9-18(5)24(27)11-16(20)3/h6-11,26-28H,12-13H2,1-5H3 |
InChIKey | GOWFRAUGTCYVPS-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 570.077°C at 760 mmHg (Cal.) |
Flash point | 253.831°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for 4,4'-[(2-Hydroxy-5-Methyl-1,3-Phenylene)Bis(Methylene)]Bis(2,5-Dimethylphenol) |