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2,4,6-Tris(1-Methyl-1-Phenylethyl)Phenol
[CAS# 30748-85-7]

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Identification
Name 2,4,6-Tris(1-Methyl-1-Phenylethyl)Phenol
Synonyms 2,4,6-Tris(1-Methyl-1-Phenyl-Ethyl)Phenol; 2,4,6-Tris(1-Methyl-1-Phenylethyl)Phenol; Zinc01782972
Molecular Structure CAS#: 30748-85-7, 2,4,6-Tris(1-Methyl-1-Phenylethyl)Phenol
Molecular Formula C33H36O
Molecular Weight 448.65
CAS Registry Number 30748-85-7
EINECS 250-325-9
SMILES C2=C(C(C1=CC=CC=C1)(C)C)C=C(C(=C2C(C3=CC=CC=C3)(C)C)O)C(C4=CC=CC=C4)(C)C
InChI 1S/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3
InChIKey CEHYZIXIKLSACQ-UHFFFAOYSA-N
Properties
Density 1.049g/cm3 (Cal.)
Boiling point 518.252°C at 760 mmHg (Cal.)
Flash point 235.248°C (Cal.)
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