SpectraBase Spectrum ID |
DpJvaxKf47Z |
Name |
2-METHYL-4-(p-PHENOXYPHENYL)-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 |
C17H16O2 |
InChI |
InChI=1S/C17H16O2/c1-17(2,18)13-12-14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11,18H,1-2H3 |
InChIKey |
ZMTLMKNQOGROAB-UHFFFAOYSA-N |
Melting Point |
47.5-49.5C |
Molecular Weight |
252.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTYN-2-OL, 2-METHYL-4-/P-PHENOXYPHENYL/-, |