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(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
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(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol

CAS: 22972-51-6

Ref. TR-M320460

1g
1,119.00 €
100mg
249.00 €
500mg
762.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
Controlled Product
Synonyms:
  • (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
  • (+)-(1S,4R)-p-Mentha-2,8-dien-1-ol
  • (+)-cis-p-Mentha-2,8-dien-1-ol
  • (+)-p-Mentha-2,8-dien-1-ol
  • (1S,4R)-1-Methyl-4-(Prop-1-En-2-Yl)Cyclohex-2-Enol
  • (1S,4R)-p-Menth-2,8-dien-1-ol
  • 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S-cis)-
  • cis-Isolimonenol
  • p-Mentha-2,8-dien-1-b-ol
  • p-Mentha-2,8-dien-1-ol, stereoisomer
  • See more synonyms
Description:

Applications 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC (T293202) related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer.
References Wilkinson, S. et al.: Tetrahedron Lett., 54, 52 (2013);

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/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1
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Hazard Info

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

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