SpectraBase Compound ID | Co6FCeRq7Sf |
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InChI | InChI=1S/C25H20O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18,25-26H |
InChIKey | UBIOLRTUTHODST-UHFFFAOYSA-N |
Mol Weight | 368.43 g/mol |
Molecular Formula | C25H20O3 |
Exact Mass | 368.141245 g/mol |
SpectraBase Spectrum ID | 7iOEb2XcqJi |
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Name | Benzhydrol, 4,4'-diphenoxy- |
CAS Registry Number | 102893-98-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H20O3 |
InChI | InChI=1S/C25H20O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18,25-26H |
InChIKey | UBIOLRTUTHODST-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Bis(4-phenoxyphenyl)methanol |
Technique | KBr-Pellet |