SpectraBase Spectrum ID |
ARJre0I8MEz |
Name |
Benzene, 1-(2,3-epoxypropoxy)-4-methoxy- |
Alternate Name(s) |
Oxirane, [(4-methoxyphenoxy)methyl]-
2-[(4-Methoxyphenoxy)methyl]oxirane
((4-Methoxyphenoxy)methyl)oxirane
1,2-Epoxy-3-(p-methoxyphenoxy)propane
1-(4-Methoxyphenoxy)-2,3-epoxypropane
1-(p-Methoxyphenoxy)-2,3-epoxypropane
2,3-Epoxypropyl 4'-methoxyphenyl ether
2,3-Epoxypropyl p-methoxyphenyl ether
2,3-Epoxypropyl para-methoxyphenyl ether
2,3-Epoxypropyl-4-methoxyphenyl ether
2-(p-Methoxyphenoxymethyl)oxirane
3-(4-Methoxyphenoxy)-1,2-epoxypropane
Anisole, p-(2,3-epoxypropoxy)-
Glycidyl 4-methoxyphenyl ether
Glycidyl p-methoxyphenyl ether
Methoxyphenyl glycidyl ether
p-Methoxyphenyl glycidyl ether
BRN 0128888
EINECS 218-653-7
NSC 126709
NSC 26796 |
CAS Registry Number |
2211-94-1 |
Copyright |
Copyright © 2020-2024 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 |
Molecular Weight |
180.203 g/mol |
SMILES |
c1(OCC2OC2)ccc(cc1)OC |
SPLASH |
splash10-05gi-1900000000-5eb3e4a8d76c8857dd36 |
Source of Spectrum |
E1-40-2320-23 |
Wiley ID |
1599318 |