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2-(6,11-Dihydro-11-oxodibenz[b,e]oxepin-3-yl)propionic acid
[CAS# 55690-47-6]

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Identification
Name2-(6,11-Dihydro-11-oxodibenz[b,e]oxepin-3-yl)propionic acid
SynonymsDD 3505
Molecular StructureCAS # 55690-47-6, 2-(6,11-Dihydro-11-oxodibenz[b,e]oxepin-3-yl)propionic acid
Molecular FormulaC17H14O4
Molecular Weight282.29
CAS Registry Number55690-47-6
Properties
SolubilityPractically insoluble (0.012 g/L) (25 °C), Calc.*
Density1.306±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point115.5-117.0 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Yoshioka, Toshiyuki
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