| SpectraBase Spectrum ID |
6GKU2KDgwTA |
| Name |
BENZENEPENTOL, PENTABUTYRATE |
| Source of Sample |
A. J. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O10 |
| InChI |
InChI=1S/C26H36O10/c1-6-11-19(27)32-17-16-18(33-20(28)12-7-2)25(35-22(30)14-9-4)26(36-23(31)15-10-5)24(17)34-21(29)13-8-3/h16H,6-15H2,1-5H3 |
| InChIKey |
IAKPMTHQORVYFR-UHFFFAOYSA-N |
| Melting Point |
114-115C |
| Molecular Weight |
508.563995 |
| Synonyms |
BENZENE, PENTAHYDROXY-, PENTA- BUTYRATE
BENZENEPENTOL, PENTABUTYRATE |
| Technique |
KBr WAFER |
