SpectraBase Compound ID | KUMoPrPytik |
---|---|
InChI | InChI=1S/C13H20O2/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3 |
InChIKey | HZBABTUFXQLADL-UHFFFAOYSA-N |
Mol Weight | 208.3 g/mol |
Molecular Formula | C13H20O2 |
Exact Mass | 208.14633 g/mol |
SpectraBase Spectrum ID | FLsUxiPEh0B |
---|---|
Name | p-(HEPTYLOXY)PHENOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Catalog Number | H 441 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O2 |
InChI | InChI=1S/C13H20O2/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3 |
InChIKey | HZBABTUFXQLADL-UHFFFAOYSA-N |
Melting Point | 60C |
Molecular Weight | 208.300995 |
Synonyms | PHENOL, P-/HEPTYLOXY/-, |
Technique | CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |