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Home >> Chemical Listing >> Page 2924 >> Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate

Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate
[CAS# 898758-71-9]

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Identification
Name Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate
Synonyms Ethyl 4-(2-acetoxyphenyl)-4-oxobutyrate
Molecular Structure CAS#: 898758-71-9, Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate
Molecular Formula C14H16O5
Molecular Weight 264.27
CAS Registry Number 898758-71-9
SMILES O=C(C)Oc1ccccc1C(=O)CCC(=O)OCC
InChI 1S/C14H16O5/c1-3-18-14(17)9-8-12(16)11-6-4-5-7-13(11)19-10(2)15/h4-7H,3,8-9H2,1-2H3
InChIKey AWKINLPUYBANQR-UHFFFAOYSA-N
Properties
Density 1.159g/cm3 (Cal.)
Boiling point 399.863°C at 760 mmHg (Cal.)
Flash point 177.16°C (Cal.)
Refractive index 1.507 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate
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