| SpectraBase Spectrum ID |
GO2vBJIV4ey |
| Name |
4,4''-DIPROPOXY-5'-(p-PROPOXPHENYL)-m-TERPHENYL |
| Source of Sample |
P. MILART, JAGIELLONIAN UNIVERSITY, KRAKOW, POLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H36O3 |
| InChI |
InChI=1S/C33H36O3/c1-4-19-34-31-13-7-25(8-14-31)28-22-29(26-9-15-32(16-10-26)35-20-5-2)24-30(23-28)27-11-17-33(18-12-27)36-21-6-3/h7-18,22-24H,4-6,19-21H2,1-3H3 |
| InChIKey |
NCJLMOMSUQCNQL-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1984, 328
Abstract-Chemical Abstracts= 101, 191230M(1984) |
| Melting Point |
103C |
| Molecular Weight |
480.648010 |
| Synonyms |
BENZENE, 1,3,5-TRIS/P-PROPOXY- PHENYL/-,
M-TERPHENYL, 4,4**-DIPROPOXY- 5*-/P-PROPOXYPHENYL/-, |
| Technique |
KBr WAFER |
