SpectraBase Compound ID | m1k8A7zQTw |
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InChI | InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | Bqnp7eNA2PQ |
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Name | 2-tert-BUTYL-p-CRESOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 2409-55-4 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
Melting Point | 52-54C |
Molecular Weight | 164.248001 |
Synonyms | P-CRESOL, 2-TERT-BUTYL-, S P-CRESOL, 2-TERT-BUTYL-, |
Technique | CAPILLARY CELL: MELT |