| SpectraBase Spectrum ID |
20gCulbeHGS |
| Name |
Ethanol, 2,2'-(p-phenylenedioxy)di- |
| Alternate Name(s) |
Ethanol, 2,2'-[1,4-phenylenebis(oxy)]bis-
2-[4-(2-Hydroxyethoxy)phenoxy]ethanol
1,4-(2-Hydroxyethoxy)benzene
1,4-Bis(.beta.-hydroxyethoxy)benzene
1,4-Bis-(2-hydroxyethoxy)benzene
2,2'-(1,4-Phenylenedioxy)diethanol
2,2'-(p-Phenylenedioxy)diethanol
2,2'-(1,4-phenylenebis(oxy))diethanol
2,2'-(Phenylenedioxy)diethanol
2-[4-(2-Hydroxyethyloxy)phenoxy]ethanol
Hydroquinone di(.beta.-hydroxyethyl) ether
Bis(.beta.-hydroxyethyl) hydroquinone ether
Hydroquinone bis(.beta.-hydroxyethyl) ether
Hydroquinone bis(2-hydroxyethyl) ether
Hydroquinone di(2-hydroxyethyl) ether
Hydroquinone diethylol ether
Hydroquinone, di(.beta.-hydroxyethyl) ether
p-Phenylenebis(.beta.-hydroxyethyl) ether
Vernatzer 30/10
EINECS 203-197-3
NSC 1862
PM 384, 1,4-BIS-(HYDROXYETHOXY)-BENZENE |
| CAS Registry Number |
104-38-1 |
| Comments |
Added corrected structure and edited after expert review for air contamination - Original record with SpectrumID 1727316 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2 |
| InChIKey |
WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
OCCOc1ccc(OCCO)cc1 |
| SPLASH |
splash10-03dj-4900000000-9a9f65ae527e3ee0f256 |
| Source of Spectrum |
JX-2015-5-511 |
| Wiley ID |
1820791 |
