SpectraBase Compound ID | 4SU7QuDhGSY |
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InChI | InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 |
InChIKey | SNKLPZOJLXDZCW-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | CFkiqJebCfk |
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Name | 4-tert-BUTYL-o-CRESOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 116-120C/8mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/4C) 0.98 |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 |
InChIKey | SNKLPZOJLXDZCW-UHFFFAOYSA-N |
Molecular Weight | 164.248001 |
Synonyms | O-CRESOL, 4-TERT-BUTYL-, |
Technique | CAPILLARY CELL: NEAT |