| SpectraBase Spectrum ID |
KRrhd4XymS0 |
| Name |
3-(4-ALLYL-2-METHOXYPHENOXY)-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 |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3,5-7,11,14-15H,1,4,8-9H2,2H3 |
| InChIKey |
WSGHOKIAHKGCPG-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 14547(1965) |
| Melting Point |
79-80C |
| Molecular Weight |
238.283005 |
| Synonyms |
1,2-PROPANEDIOL, 3-/4-ALLYL-2-METHOXY- PHENOXY/-, |
| Technique |
CAPILLARY CELL: MELT |
