| SpectraBase Spectrum ID |
1EcI7q31lNq |
| Name |
2,2',6,6'-TETRAMETHOXY-p,p'-BIPHENOL |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O6 |
| InChI |
InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3 |
| InChIKey |
NRTOUGPMXLJETQ-UHFFFAOYSA-N |
| Melting Point |
190C |
| Molecular Weight |
306.313995 |
| Synonyms |
BIPHENOL, P,P*-, 2,2*,6,6*-TETRA- METHOXY-,
HYDROCOERULIGNONE |
| Technique |
KBr WAFER |
