SpectraBase Spectrum ID |
HDtZ3N13BrK |
Name |
BENZENEHEXOL, HEXAPROPIONATE |
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 |
C24H30O12 |
InChI |
InChI=1S/C24H30O12/c1-7-13(25)31-19-20(32-14(26)8-2)22(34-16(28)10-4)24(36-18(30)12-6)23(35-17(29)11-5)21(19)33-15(27)9-3/h7-12H2,1-6H3 |
InChIKey |
CMTYTCQVJKKORA-UHFFFAOYSA-N |
Melting Point |
140-141C |
Molecular Weight |
510.492004 |
Synonyms |
BENZENEHEXOL, HEXAPROPIONATE
BENZENE, HEXAHYDROXY-, HEXA- PROPIONATE |
Technique |
KBr WAFER |