SpectraBase Spectrum ID |
7qgOKGWUG3x |
Name |
4,4''-BIS(HEXYLOXY)-5'-[p-(HEXYLOXY)PHENYL]-m-TERPHENYL |
Source of Sample |
P. MILART, JAGIELLONIAN UNIVERSITY, KRAKOW, POLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H54O3 |
InChI |
InChI=1S/C42H54O3/c1-4-7-10-13-28-43-40-22-16-34(17-23-40)37-31-38(35-18-24-41(25-19-35)44-29-14-11-8-5-2)33-39(32-37)36-20-26-42(27-21-36)45-30-15-12-9-6-3/h16-27,31-33H,4-15,28-30H2,1-3H3 |
InChIKey |
JJABHSQYZJSJNF-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1984, 328
Abstract-Chemical Abstracts= 101, 191230M(1984) |
Melting Point |
83C |
Molecular Weight |
606.890991 |
Synonyms |
M-TERPHENYL, 4,4**-BIS/HEXYLOXY/- 5*-/P-/HEXYLOXY/PHENYL/-,
BENZENE, 1,3,5-TRIS/P-/HEXYLOXY/- PHENYL/-, |
Technique |
KBr WAFER |