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4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol]
[CAS# 672926-26-0]

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Identification
ClassificationNatural product >> Natural phenols
Name4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol]
Molecular StructureCAS # 672926-26-0, 4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol]
Molecular FormulaC32H42O9
Molecular Weight570.67
CAS Registry Number672926-26-0
SMILESCC(C1=CC(=C(C(=C1)COC)O)COC)(C2=CC(=C(C(=C2)COC)O)COC)C3=CC(=C(C(=C3)COC)O)COC
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.571, Calc.*
Boiling Point613.5±50.0 °C (760 mmHg), Calc.*
Flash Point324.8±30.1 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319  Details
Safety StatementsP264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol]
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