2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate

Formula: C₂₂H₄₄O₇
Molecular weight: 420.5806
IUPAC Standard InChI: InChI=1S/C22H44O7/c1-3-4-5-6-7-8-9-10-11-24-12-13-25-14-15-26-16-17-27-18-19-28-20-21-29-22(2)23/h3-21H2,1-2H3
IUPAC Standard InChIKey: UFKHCULKXODXAA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Pentaethylene glycol, decyl ether, acetate
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Column type	Active phase	I	Reference	Comment
Capillary	DB-5	2855.2	Richter, Komarek, et al., 1997	20. m/0.25 mm/0.25 μm, He, 5.5 K/min; T_start: 50. C; T_end: 350. C

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Richter, Komarek, et al., 1997
Richter, P.; Komarek, K.; Reznicková, I., Identification of alkylpolyethylene glycols in the residues after biodegradation of their mixtures by CGC and previous derivatization, Folia Microbiol. (Prague), 1997, 42, 5, 517-520, https://doi.org/10.1007/BF02826565 . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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