SpectraBase Spectrum ID |
EP7gRpVuWYu |
Name |
PENTAMETHYLPHENYL 2-THIENYL KETONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18OS |
InChI |
InChI=1S/C16H18OS/c1-9-10(2)12(4)15(13(5)11(9)3)16(17)14-7-6-8-18-14/h6-8H,1-5H3 |
InChIKey |
ZGEZTRBQIJWTJL-UHFFFAOYSA-N |
Melting Point |
108-110C |
Molecular Weight |
258.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, PENTAMETHYLPHENYL 2-THIENYL, |