SpectraBase Spectrum ID |
B1eD3flekDW |
Name |
2,3,4,5,6-PENTAMETHYLBENZHYDROL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O |
InChI |
InChI=1S/C18H22O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10,18-19H,1-5H3 |
InChIKey |
JTSXBBDWXPSBQM-UHFFFAOYSA-N |
Melting Point |
105C |
Molecular Weight |
254.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZHYDROL, 2,3,4,5,6-PENTAMETHYL-, |