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Chemical manufacturer | ||||
Name | 2,3,4-Tris[1-(2-Methylphenyl)Ethyl]Phenol |
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Synonyms | Tris(1-(Methylphenyl)Ethyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C33H36O |
Molecular Weight | 448.65 |
CAS Registry Number | 83804-01-7 |
EINECS | 280-923-5 |
SMILES | C2=CC(=C(C(C1=CC=CC=C1C)C)C(=C2O)C(C3=C(C=CC=C3)C)C)C(C4=CC=CC=C4C)C |
InChI | 1S/C33H36O/c1-21-13-7-10-16-27(21)24(4)30-19-20-31(34)33(26(6)29-18-12-9-15-23(29)3)32(30)25(5)28-17-11-8-14-22(28)2/h7-20,24-26,34H,1-6H3 |
InChIKey | UWDAPGQTJHDQRR-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 574.464°C at 760 mmHg (Cal.) |
Flash point | 261.259°C (Cal.) |
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List of Reports Available for 2,3,4-Tris[1-(2-Methylphenyl)Ethyl]Phenol |