SpectraBase Spectrum ID |
LRYu2c9Mhq8 |
Name |
4,4'-(OXYDI-p-PHENYLENE)BIS[2-METHYL-3-BUTYN-2-OL] |
Source of Sample |
S. J. Havens and P. M. Hergenrother, Nasa Langley Research Center, Hampton, Virginia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22O3 |
InChI |
InChI=1S/C22H22O3/c1-21(2,23)15-13-17-5-9-19(10-6-17)25-20-11-7-18(8-12-20)14-16-22(3,4)24/h5-12,23-24H,1-4H3 |
InChIKey |
MATKNDJVKAHRSK-UHFFFAOYSA-N |
Melting Point |
139-140C |
Molecular Weight |
334.42 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTYN-2-OL, 4,4'-/OXYDI-P-PHENYLENE/BIS/2-METHYL-, |