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Substance
ID:519304
Structure
Similarity
Functional Group
Text
ID:70119
tricyclo[8.2.2.2^{4,7}]hexadeca-1(12),4,6,10,13,15-hexaene
Enamine LLC
ID: EN300-111823
Names and Identifiers
IUPAC Traditional name
paracyclophane
IUPAC name
tricyclo[8.2.2.2
4
,
7
]hexadeca-1(12),4,6,10,13,15-hexaene
Synonyms
tricyclo[8.2.2.2^{4,7}]hexadeca-1(12),4,6,10,13,15-hexaene
Registration numbers
MDL Number
MFCD00003707
Properties
Physical Property
Melting Point
287 - 288°C
Hydrophobicity(logP)
5.192
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecular Spectra
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