SpectraBase Spectrum ID |
7QGxy53sD5e |
Name |
5'-(p-BUTOXYPHENYL)-4,4''-DIBUTOXY-m-TERPHENYL |
Source of Sample |
P. MILART, JAGIELLONIAN UNIVERSITY, KRAKOW, POLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H42O3 |
InChI |
InChI=1S/C36H42O3/c1-4-7-22-37-34-16-10-28(11-17-34)31-25-32(29-12-18-35(19-13-29)38-23-8-5-2)27-33(26-31)30-14-20-36(21-15-30)39-24-9-6-3/h10-21,25-27H,4-9,22-24H2,1-3H3 |
InChIKey |
WTZCCTDKDALANT-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1984, 328
Abstract-Chemical Abstracts= 101, 191230M(1984) |
Melting Point |
93C |
Molecular Weight |
522.729004 |
Synonyms |
BENZENE, 1,3,5-TRIS/P-BUTOXY- PHENYL/-,
M-TERPHENYL, 5*-/P-BUTOXYPHENYL/- 4,4**-DIBUTOXY-, |
Technique |
KBr WAFER |