Basic information Safety Supplier Related

(S)-3,7-dimethyl-1,6-octadien-3-ol

Basic information Safety Supplier Related

(S)-3,7-dimethyl-1,6-octadien-3-ol Basic information

Product Name:
(S)-3,7-dimethyl-1,6-octadien-3-ol
Synonyms:
  • (S)-3,7-dimethyl-1,6-octadien-3-ol
  • 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-
  • LINALOOLSYNTHETIC
  • (s)-3,7-dimethyl-1,6
  • 6-Octadien-3-ol, 3,7-dimethyl-, (S)-1
  • 7-dimethyl-6-octadien-3-o (s)-3
  • NATURAL Linalool
  • (S)-linalool
CAS:
126-90-9
MF:
C10H18O
MW:
154.25
EINECS:
204-810-7
Mol File:
126-90-9.mol
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(S)-3,7-dimethyl-1,6-octadien-3-ol Chemical Properties

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)
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(S)-3,7-dimethyl-1,6-octadien-3-ol Usage And Synthesis

Definition

ChEBI: The (S)-enantiomer of linalool.

(S)-3,7-dimethyl-1,6-octadien-3-olSupplier

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