SpectraBase Compound ID | 8MBlUv6WRXc |
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InChI | InChI=1S/C9H12O/c1-3-10-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | JWMKUKRBNODZFA-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 5vity0ay9gD |
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Name | o-METHYLPHENETOLE |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Boiling Point | 55-56C/5mm |
CAS Registry Number | 614-71-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-3-10-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | JWMKUKRBNODZFA-UHFFFAOYSA-N |
Molecular Weight | 136.194000 |
Synonyms | PHENETOLE, O-METHYL-, |
Technique | CAPILLARY CELL: NEAT |