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| Classification | Natural product >> Natural phenols |
|---|---|
| Name | 4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol] |
| Molecular Structure | ![CAS # 672926-26-0, 4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol]](/structures/672926-26-0.gif) |
| Molecular Formula | C32H42O9 |
| Molecular Weight | 570.67 |
| CAS Registry Number | 672926-26-0 |
| SMILES | CC(C1=CC(=C(C(=C1)COC)O)COC)(C2=CC(=C(C(=C2)COC)O)COC)C3=CC(=C(C(=C3)COC)O)COC |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.571, Calc.* |
| Boiling Point | 613.5±50.0 ºC (760 mmHg), Calc.* |
| Flash Point | 324.8±30.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H315-H319 Details |
| Precautionary Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol] |