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

Compound with spectra: 1 MS (GC)

1,3-Propanediol, 2-(octadecyloxy)-, monoacetate, (.+-.)-
SpectraBase Compound ID 4oKKdJncQRH
InChI InChI=1S/C23H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-23(20-24)21-27-22(2)25/h23-24H,3-21H2,1-2H3/t23-/m1/s1
InChIKey MIVUNINUDAGNHI-HSZRJFAPSA-N
Mol Weight 386.6 g/mol
Molecular Formula C23H46O4
Exact Mass 386.33961 g/mol
Enantiomer InChIKey MIVUNINUDAGNHI-QHCPKHFHSA-N
Racemate InChIKey MIVUNINUDAGNHI-UHFFFAOYSA-N

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

MS (GC) Spectrum
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Source of Spectrum F-39-2216-0
1-PROPANOL, 2-/DODECYLOXY/-3-/TETRADECYLOXY/-,
2-(DODECYLOXY)-3-(OCTADECYLOXY)-1-PROPANOL
2-(OCTADECYLOXY)-3-(TETRADECYLOXY)-1-PROPANOL
2-Hexadecyloxy-3-tetradecyloxy-1-propanol
3-Dodecyloxy-2-hexadecyloxy-1-propanol
2,3-BIS(TETRADECYLOXY)-1-PROPANOL
3-(dodecyloxy)-2-(tetradecyloxy)-1-propanol
D-2,3-bis(hexadecyloxy)-1-propanol
1,2-DI-O-TETRADECYL-SN-GLYCEROL
[(2R)-1,4-dioxacyclohexatriacont-2-yl]methanol
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