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| Name | 3,4,5-Tris(Phenylmethoxy)-Benzoic Acid Methyl Ester |
|---|---|
| Synonyms | 3,4,5-Tris(Phenylmethoxy)Benzoic Acid Methyl Ester; 3,4,5-Tris(Benzyloxy)Benzoic Acid Methyl Ester; Nsc525276 |
| Molecular Structure |  |
| Molecular Formula | C29H26O5 |
| Molecular Weight | 454.52 |
| CAS Registry Number | 70424-94-1 |
| SMILES | C1=CC=C(C=C1)COC2=C(C=C(C(OC)=O)C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| InChI | 1S/C29H26O5/c1-31-29(30)25-17-26(32-19-22-11-5-2-6-12-22)28(34-21-24-15-9-4-10-16-24)27(18-25)33-20-23-13-7-3-8-14-23/h2-18H,19-21H2,1H3 |
| InChIKey | MAUSJTNDKNFSEU-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Melting point | 98°C (Expl.) |
| Boiling point | 584.488°C at 760 mmHg (Cal.) |
| Flash point | 249.319°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,4,5-Tris(Phenylmethoxy)-Benzoic Acid Methyl Ester |