SpectraBase Compound ID | 5fPRSff0hSo |
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InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
InChIKey | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | H5taLaoYUtr |
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Name | ortho-tert-BUTYL PHENOL |
Source of Sample | Ethyl Corporation, Industrial Chemicals Division |
Boiling Point | 224C |
CAS Registry Number | 88-18-6 |
Chemical Description | 2-(1,1-DIMETHYLETHYL)PHENOL |
Compound Type | Pure |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20C) 0.983 G/ML |
Flash Point | (OC) 7200F |
Formula | C10H14O |
Melting Point | 6.4C |
Molecular Weight | 150.22 |
Technique | BETWEEN SALTS |