2011-01-0 ethyl 4-acetoxy-8-benzyloxy-7-methoxy-naphthalene-2-carboxylate
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2011-01-0 ethyl 4-acetoxy-8-benzyloxy-7-methoxy-naphthalene-2-carboxylate

product Name ethyl 4-acetoxy-8-benzyloxy-7-methoxy-naphthalene-2-carboxylate
Synonyms ethyl 4-acetoxy-8-(benzyloxy)-7-methoxy-2-naphthoate; Ethyl-4-acetoxy-8-(benzyloxy)-7-methoxy-2-naphthoat; LogP
Molecular Formula C23H22O6
Molecular Weight 394.42
InChI InChI=1/C23H22O6/c1-4-27-23(25)17-12-19-18(21(13-17)29-15(2)24)10-11-20(26-3)22(19)28-14-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3
CAS Registry Number 2011-01-0
Molecular Structure 2011-01-0 ethyl 4-acetoxy-8-benzyloxy-7-methoxy-naphthalene-2-carboxylate
Density 1.216g/cm3
Boiling point 550°C at 760 mmHg
Refractive index 1.591
Flash point 239.1°C
Vapour Pressur 3.8E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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