SpectraBase Spectrum ID |
2gv5PiE4j2y |
Name |
3-(4-BIPHENYLYLOXY)-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 |
C15H16O3 |
InChI |
InChI=1S/C15H16O3/c16-10-14(17)11-18-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,16-17H,10-11H2 |
InChIKey |
IMXUYOYYNZMNDM-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 14547(1965) |
Melting Point |
160-161C |
Molecular Weight |
244.289993 |
Synonyms |
1,2-PROPANEDIOL, 3-/4-BIPHENYLYLOXY/-, |
Technique |
KBr WAFER |