4',4'''-(TETRAMETHYLENEDIOXY)BIS[3-PHENYLPROPIOPHENONE]

SpectraBase Compound ID	xpo33mNug7
InChI	InChI=1S/C34H34O4/c35-33(23-13-27-9-3-1-4-10-27)29-15-19-31(20-16-29)37-25-7-8-26-38-32-21-17-30(18-22-32)34(36)24-14-28-11-5-2-6-12-28/h1-6,9-12,15-22H,7-8,13-14,23-26H2
InChIKey	HESKKDMZLFPOKV-UHFFFAOYSA-N Google Search
Mol Weight	506.6 g/mol
Molecular Formula	C34H34O4
Exact Mass	506.24571 g/mol

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SpectraBase Spectrum ID	7PwvKg86kGg
Name	4',4'''-(TETRAMETHYLENEDIOXY)BIS[3-PHENYLPROPIOPHENONE]
Source of Sample	L. Turbanti, Lab. Guidotti & C. S.p.A., Pisa, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C34H34O4
InChI	InChI=1S/C34H34O4/c35-33(23-13-27-9-3-1-4-10-27)29-15-19-31(20-16-29)37-25-7-8-26-38-32-21-17-30(18-22-32)34(36)24-14-28-11-5-2-6-12-28/h1-6,9-12,15-22H,7-8,13-14,23-26H2
InChIKey	HESKKDMZLFPOKV-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 63, 6907(1965)
Melting Point	132-134C
Molecular Weight	506.641998
Synonyms	PROPIOPHENONE, 4,4**-/TETRA- METHYLENEDIOXY/BIS/3-PHENYL-,
Technique	KBr WAFER