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3,7-Dimethyl-6-octen-1-yn-3-ol
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3,7-Dimethyl-6-octen-1-yn-3-ol

CAS: 29171-20-8

Ref. TR-D476225

1g
455.00 €
250mg
142.00 €
500mg
245.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
3,7-Dimethyl-6-octen-1-yn-3-ol
Controlled Product
Synonyms:
  • 2,6-Dimethyl-2-octen-7-yn-6-ol
  • 3,7-Dimethyl-3-hydroxy-6-octen-1-yne
  • Dehydro-beta-linalool
  • Dehydrolinalool
  • (E)-3,7-Dimethyl-1,5,7-octatrien-3-ol
  • 2-Dehydrolinalool
  • 3-Hydroxy-3,7-dimethyl-oct-6-en-1-yne
  • 3-Laurylthiopropionate
  • 6-Octen-1-yn-3-ol, 3,7-dimethyl-
  • Ai3-25065
  • See more synonyms
  • Antioxidant 412S
  • Dehydro-β-linalool
  • Linalool, dehydro-
  • Linalool, dehydro- (6CI)
  • Pentaerythritol Beta-Laurylthiopropionate
  • Pentaerythritol tetra(3-dodecylthiopropionate)
  • Sumilizer TP-D
  • Thanox412S
  • β-Linalool, dehydro-
Description:

Applications 3,7-Dimethyl-6-octen-1-yn-3-ol is a useful synthetic intermediate in the synthesis of Methylisopseudoionone (M314920); a derivative of Ionone (I731275) which is an aroma compound found in essential oils such as rose oil, and thus can be used in the perfumery industry.
References Susanne, B. et al.: J. Exp. Botany, 61, 2967 (2010); Hu, H. et al.: Arch. Pham. res., 32, 699 (2009)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.23
Formula:
C10H16O
Color/Form:
Neat
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CC(C)(O)CCC=C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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