2,2',4,6,6'-pentaacetoxy-1'-(3,5-diacetoxyphenoxy)biphenyl ether
Modify Date: 2024-07-18 01:36:25
2,2',4,6,6'-pentaacetoxy-1'-(3,5-diacetoxyphenoxy)biphenyl ether structure
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Common Name | 2,2',4,6,6'-pentaacetoxy-1'-(3,5-diacetoxyphenoxy)biphenyl ether | ||
|---|---|---|---|---|
| CAS Number | 81757-70-2 | 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 | 2,2',4,6,6'-pentaacetoxy-1'-(3,5-diacetoxyphenoxy)biphenyl ether |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H28O16 |
|---|---|
| Molecular Weight | 668.55500 |
| Exact Mass | 668.13800 |
| PSA | 202.56000 |
| LogP | 4.74830 |
| triphlorethol-A heptaacetate |
| Acetic acid 3-acetoxy-2-(3,5-diacetoxy-phenoxy)-5-(2,4,6-triacetoxy-phenoxy)-phenyl ester |
| triphlorethol-A-heptaacetate |