SpectraBase Compound ID | 5vcdu42OJST |
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InChI | InChI=1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3 |
InChIKey | MBGGFXOXUIDRJD-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | IB1U1GkxdH5 |
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Name | p-BUTOXYPHENOL |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | P7267 (PRACTICAL GRADE) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3 |
InChIKey | MBGGFXOXUIDRJD-UHFFFAOYSA-N |
Melting Point | 63-65C |
Molecular Weight | 166.220001 |
Synonyms | PHENOL, P-BUTOXY-, |
Technique | CAPILLARY CELL: MELT |