SpectraBase Spectrum ID |
9MZH3NsjOw0 |
Name |
Ethanol, 2,2'-(m-phenylenedioxy)di- |
Alternate Name(s) |
Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-
2-[3-(2-Hydroxyethoxy)phenoxy]ethanol
1,3-bis(2-hydroxyethoxy)benzene
2,2'-(1,3-Phenylenebis(oxy))bisethanol
2,2'-(m-Phenylenedioxy)diethanol
2-[3-(2-Hydroxyethyloxy)phenoxy]ethanol
m-Bis(2-hydroxyethoxy)benzene
Resorcinol bis(.beta.-hydroxyethyl) ether
Resorcinol-bis(2-hydroxyethyl)ether
EINECS 203-028-3
NSC 65613 |
CAS Registry Number |
102-40-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O4 |
InChI |
InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2 |
InChIKey |
IAXFZZHBFXRZMT-UHFFFAOYSA-N |
Molecular Weight |
198.218 g/mol |
SMILES |
OCCOc1cc(OCCO)ccc1 |
SPLASH |
splash10-03xs-7900000000-51d9fcfae5e83ff93550 |
Source of Spectrum |
RB-1982-12373-0 |
Wiley ID |
91728 |