SpectraBase Compound ID | CMLCoNKdwBx |
---|---|
InChI | InChI=1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3 |
InChIKey | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
Mol Weight | 148.25 g/mol |
Molecular Formula | C11H16 |
Exact Mass | 148.125201 g/mol |
SpectraBase Spectrum ID | 1NKilAPmAtk |
---|---|
Name | PENTAMETHYLBENZENE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 231C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16 |
InChI | InChI=1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3 |
InChIKey | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
Melting Point | 51-53C |
Molecular Weight | 148.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | BENZENE, PENTAMETHYL-, |