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2,2'-M-Phenylenedioxy-diethanol
SpectraBase Compound ID 6ENwABK8w4m
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
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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