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1,3-Propanediol, 2-(octadecyloxy)-, monobenzoate, (.+-.)-

Compound with spectra: 1 MS (GC)

1,3-Propanediol, 2-(octadecyloxy)-, monobenzoate, (.+-.)-
SpectraBase Compound ID 2nyq6D0x9ml
InChI InChI=1S/C28H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-31-27(24-29)25-32-28(30)26-21-18-17-19-22-26/h17-19,21-22,27,29H,2-16,20,23-25H2,1H3/t27-/m1/s1
InChIKey PWUDDPIKICCMSU-HHHXNRCGSA-N
Mol Weight 448.7 g/mol
Molecular Formula C28H48O4
Exact Mass 448.35526 g/mol
Enantiomer InChIKey PWUDDPIKICCMSU-MHZLTWQESA-N
Racemate InChIKey PWUDDPIKICCMSU-UHFFFAOYSA-N

View Spectrum of 1,3-Propanediol, 2-(octadecyloxy)-, monobenzoate, (.+-.)-

MS (GC) Spectrum
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Source of Spectrum F-39-2216-0
1,2,3-Butanetriol, 3-methyl-, 1-benzoate, (S)-
4-(Benzoyloxy)-2,3-dihydroxybutyl benzoate
Isonicotinic acid, 2-tetrahydrofurylmethyl ester
4-(Vinyloxymethyl)cyclohexylmethyl benzoate
(2E,4R)-5-(Benzoyloxy)-1,1-dimethoxy-4-hydroxy-2-pentene
2-Ethyl-3-hydroxy-pentyl benzoate
1-(BENZOYLOXY)-2-ETHYL-5,5-DIMETHOXYPENTANE
3-[(p-Methoxybenzoyl)oxy]-1,2-propanediol
1,3-Pentanediol, 2,4-dimethyl-, 1-benzoate, [R-(R*,S*)]-
2-Hydroxy-2-phenylethyl benzoate
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