1,2,4,6-Cyclooctatetraentetracarbonsaeureethylester

Modify Date: 2024-02-15 12:01:43

1,2,4,6-Cyclooctatetraentetracarbonsaeureethylester Structure
1,2,4,6-Cyclooctatetraentetracarbonsaeureethylester structure
 Common Name 1,2,4,6-Cyclooctatetraentetracarbonsaeureethylester
CAS Number 83578-14-7 Molecular Weight 392.40000
Density N/A Boiling Point N/A
Molecular Formula C20H24O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,4,6-Cyclooctatetraentetracarbonsaeureethylester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H24O8
Molecular Weight 392.40000
Exact Mass 392.14700
PSA 105.20000
LogP 1.95800

 Synonyms

1.2.4.6-Tetracarbaethoxy-cyclo-octatetraen
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Related Compounds: More...
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2-[5-Chloro-3-(trifluoromethyl)pyridin-2-YL]ethanamine
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Ethyl [5-chloro-3-(trifluoromethyl)pyridin-2-YL]acetate
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5-Fluoro-7-iodo-1H-indole
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3-Chloro-4-(chloromethyl)-5-(trifluoromethyl)pyridine
1393546-52-5
[3-Chloro-5-(trifluoromethyl)pyridin-4-YL]methylamine
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2-(2,3,4-Trimethoxy-benzyl)-piperazine
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4-Chloro-3-(trifluoromethyl)pyridine-2-carbaldehyde
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Chemsrc provides CAS#:83578-14-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,4,6-Cyclooctatetraentetracarbonsaeureethylester>> amp version: 1,2,4,6-Cyclooctatetraentetracarbonsaeureethylester

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