126-90-9

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126-90-9 Structure

Identification	Back Directory
[Name] (S)-3,7-dimethyl-1,6-octadien-3-ol
[CAS] 126-90-9
[Synonyms] (S)-linalool dextro-linalool NATURAL Linalool LINALOOLSYNTHETIC (s)-3,7-dimethyl-1,6 Dextro-linalool(natural) 7-dimethyl-6-octadien-3-o (s)-3 (S)-3,7-dimethyl-1,6-octadien-3-ol 6-Octadien-3-ol, 3,7-dimethyl-, (S)-1 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-
[EINECS(EC#)] 204-810-7
[Molecular Formula] C10H18O
[MDL Number] MFCD09025547
[MOL File] 126-90-9.mol
[Molecular Weight] 154.25

Chemical Properties	Back Directory
[Melting point ] 38-39 °C
[Boiling point ] 87-88 °C
[density ] 0.8700 g/cm3
[FEMA ] 2635 \| LINALOOL
[pka] 14.51±0.29(Predicted)
[Odor] at 100.00 %. sweet floral petitgrain lavender
[Odor Type] floral
[JECFA Number] 356
[LogP] 2.795 (est)
[EPA Substance Registry System] 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)- (126-90-9)

Hazard Information	Back Directory
[Definition] ChEBI: The (S)-enantiomer of linalool.

Spectrum Detail	Back Directory
[Spectrum Detail] (S)-3,7-dimethyl-1,6-octadien-3-ol(126-90-9)¹HNMR

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