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Home >> Chemical Listing >> Page 2919 >> Ethyl 4-oxo-4-(9-phenanthryl)butanoate

Ethyl 4-oxo-4-(9-phenanthryl)butanoate
[CAS# 898752-85-7]

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Identification
Name Ethyl 4-oxo-4-(9-phenanthryl)butanoate
Synonyms Ethyl 4-oxo-4-(9-Phenanthryl)butyrate; MFCD01320270
Molecular Structure CAS#: 898752-85-7, Ethyl 4-oxo-4-(9-phenanthryl)butanoate
Molecular Formula C20H18O3
Molecular Weight 306.36
CAS Registry Number 898752-85-7
SMILES CCOC(=O)CCC(=O)c2cc3ccccc3c1ccccc12
InChI 1S/C20H18O3/c1-2-23-20(22)12-11-19(21)18-13-14-7-3-4-8-15(14)16-9-5-6-10-17(16)18/h3-10,13H,2,11-12H2,1H3
InChIKey MIVIQXSWKWKKFL-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 505.618°C at 760 mmHg (Cal.)
Flash point 223.993°C (Cal.)
Refractive index 1.631 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 4-oxo-4-(9-phenanthryl)butanoate
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