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2,3,4-Tris[1-(2-Methylphenyl)Ethyl]Phenol
[CAS# 83804-01-7]

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Identification
Name 2,3,4-Tris[1-(2-Methylphenyl)Ethyl]Phenol
Synonyms Tris(1-(Methylphenyl)Ethyl)Phenol
Molecular Structure CAS#: 83804-01-7, 2,3,4-Tris[1-(2-Methylphenyl)Ethyl]Phenol
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
Properties
Density 1.052g/cm3 (Cal.)
Boiling point 574.464°C at 760 mmHg (Cal.)
Flash point 261.259°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4-Tris[1-(2-Methylphenyl)Ethyl]Phenol
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