4'.4'''-(pentamethylenedioxy)bis[2'-hydroxyacetophenone]

SpectraBase Compound ID	9XQJ1Y1F2nd
InChI	InChI=1S/C21H24O6/c1-14(22)18-8-6-16(12-20(18)24)26-10-4-3-5-11-27-17-7-9-19(15(2)23)21(25)13-17/h6-9,12-13,24-25H,3-5,10-11H2,1-2H3
InChIKey	NXEKNMWCKXIDIH-UHFFFAOYSA-N Google Search
Mol Weight	372.42 g/mol
Molecular Formula	C21H24O6
Exact Mass	372.157288 g/mol

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SpectraBase Spectrum ID	Dn7yzaA5L6O
Name	4',4'''-(PENTAMETHYLENEDIOXY)BIS[2'-HYDROXYACETOPHENONE]
Source of Sample	B. L. Verma & P. Sharma, College of Science, M. L. Sukhadia University, Udaipur, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H24O6
InChI	InChI=1S/C21H24O6/c1-14(22)18-8-6-16(12-20(18)24)26-10-4-3-5-11-27-17-7-9-19(15(2)23)21(25)13-17/h6-9,12-13,24-25H,3-5,10-11H2,1-2H3
InChIKey	NXEKNMWCKXIDIH-UHFFFAOYSA-N
Melting Point	128C
Molecular Weight	372.42
Solvent	Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms	ACETOPHENONE, 4',4'''-(PENTAMETHYLENEDIOXY)BIS[2'-HYDROXY-,