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(2R,4R,6R)-1,2-bis[(2',4',6'-Trimethyloctyl)oxy]benzene

Compound with spectra: 1 MS (GC)

(2R,4R,6R)-1,2-bis[(2',4',6'-Trimethyloctyl)oxy]benzene
SpectraBase Compound ID AJhBir1qhQA
InChI InChI=1S/C28H50O2/c1-9-21(3)15-23(5)17-25(7)19-29-27-13-11-12-14-28(27)30-20-26(8)18-24(6)16-22(4)10-2/h11-14,21-26H,9-10,15-20H2,1-8H3/t21-,22-,23-,24-,25-,26-/m1/s1
InChIKey XUAGJBVHMSNRLB-KNWPELBISA-N
Mol Weight 418.7 g/mol
Molecular Formula C28H50O2
Exact Mass 418.381081 g/mol
Enantiomer InChIKey XUAGJBVHMSNRLB-FRSCJGFNSA-N

View Spectrum of (2R,4R,6R)-1,2-bis[(2',4',6'-Trimethyloctyl)oxy]benzene

MS (GC) Spectrum
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Source of Spectrum H-85-3916-5
(2S)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol
Methocarbamol
Guaifenesin AC
1-Methoxy-2-{3'-(2'',3''-dihydroxypropoxy)-2'-hydroxy}propoxybenzene
1,6-Benzodioxocin-3,4-D2, 2,3,4,5-tetrahydro-
Brufacaine
1-ethyl-1-{4-[o-(heptyloxy)phenoxy]butyl]piperidinium bromide
2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid
Decyl (2-[2-(decyloxy)-2-oxoethoxy]phenoxy)acetate
1,4,7,10,13-Benzopentaoxacyclopentadecin-5,9-D2, 2,3,5,6,8,9,11,12-octahydro-5,9-D2-
Other Resources
Unknown Identification

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