SpectraBase Compound ID | GKXetK5AB4D |
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InChI | InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 |
InChIKey | CYEKUDPFXBLGHH-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | I2U0Kh8JZwh |
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Name | m-tert-BUTYLPHENOL |
Source of Sample | W. Kaeding, the Dow Chemical Company, Midland, Michigan |
Boiling Point | 239C/760mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 |
InChIKey | CYEKUDPFXBLGHH-UHFFFAOYSA-N |
Melting Point | 42.5-43C |
Molecular Weight | 150.220993 |
Synonyms | PHENOL, M-TERT-BUTYL-, |
Technique | CAPILLARY CELL: MELT |