SpectraBase Compound ID | Bkrl07glx1X |
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InChI | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
InChIKey | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | 3MURvUS12Xx |
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Name | p-PHENOXYPHENOL |
Source of Sample | H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
CAS Registry Number | 831-82-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
InChIKey | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
Melting Point | 82-83C |
Molecular Weight | 186.210007 |
Synonyms | PHENOL, P-PHENOXY-, |
Technique | KBr WAFER |