SpectraBase Spectrum ID |
103t23Tq3dg |
Name |
1-(2,3-EPOXYPROPOXY)-4-METHOXYBENZENE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3 |
InChIKey |
AVWGFHZLPMLKBL-UHFFFAOYSA-N |
Melting Point |
45-48.5C |
Molecular Weight |
180.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZENE, 1-/2,3-EPOXYPROPOXY/-4- METHOXY-,
ANISOLE, P-/2,3-EPOXYPROPOXY/-, |