1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene structure
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Common Name | 1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene | ||
|---|---|---|---|---|
| CAS Number | 61237-23-8 | Molecular Weight | 668.55500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H28O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H28O16 |
|---|---|
| Molecular Weight | 668.55500 |
| Exact Mass | 668.13800 |
| PSA | 202.56000 |
| LogP | 4.74830 |
| Triphloretholheptaacetat |
| Acetic acid 3,5-diacetoxy-2-[3-acetoxy-5-(2,4,6-triacetoxy-phenoxy)-phenoxy]-phenyl ester |
| Triphlorethol-C-heptaacetat |