SpectraBase Spectrum ID |
FlFwdx2qksx |
Name |
3-[alpha-(9-FLUORENYL-p-TOLYL)OXY]-1,2-PROPANEDIOL |
Source of Sample |
T. Bruzzese, Institute De Angeli, Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22O3 |
InChI |
InChI=1S/C23H22O3/c24-14-17(25)15-26-18-11-9-16(10-12-18)13-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,17,23-25H,13-15H2 |
InChIKey |
CJAPYPISQHPPNH-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 14547(1965) |
Melting Point |
124-125C |
Molecular Weight |
346.425995 |
Synonyms |
1,2-PROPANEDIOL, 3-/A-/9-FLUORENYL- P-TOLYL/OXY/-, |
Technique |
KBr WAFER |