![]() 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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C32H28O16 |
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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 |