For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-Propanol, 2,2-bis(methoxymethyl)-, acetate

View entire compound with spectra: 2 MS (GC)

1-Propanol, 2,2-bis(methoxymethyl)-, acetate
SpectraBase Compound ID BNhDCA293Ji
InChI InChI=1S/C9H18O4/c1-8(10)13-7-9(2,5-11-3)6-12-4/h5-7H2,1-4H3
InChIKey HIBCUKYWRFTDQF-UHFFFAOYSA-N
Mol Weight 190.24 g/mol
Molecular Formula C9H18O4
Exact Mass 190.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8c8w7HUJenf
Name 1-Propanol, 2,2-bis(methoxymethyl)-, acetate
Alternate Name(s) 3-Methoxy-2-(methoxymethyl)-2-methylpropyl acetate 1,3-Dimethoxy-2-acetoxymethyl-2-methylpropane Acetic acid[3-methoxy-2-(methoxymethyl)-2-methyl-propyl]ester Pentaglycerine-di-O-methyl-monoacetate [3-methoxy-2-(methoxymethyl)-2-methyl-propyl]ethanoate Acetic acid [3-methoxy-2-(methoxymethyl)-2-methylpropyl] ester [3-methoxy-2-(methoxymethyl)-2-methylpropyl] acetate [3-methoxy-2-(methoxymethyl)-2-methyl-propyl] acetate [3-methoxy-2-(methoxymethyl)-2-methyl-propyl] ethanoate
CAS Registry Number 20637-35-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H18O4
InChI InChI=1S/C9H18O4/c1-8(10)13-7-9(2,5-11-3)6-12-4/h5-7H2,1-4H3
InChIKey HIBCUKYWRFTDQF-UHFFFAOYSA-N
Molecular Weight 190.239 g/mol
SMILES C(C(COC)(COC)C)OC(C)=O
SPLASH splash10-0097-9000000000-7d7453aca7657e0fead4
Source of Spectrum T-68-1640-0
Wiley ID 20649