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Isocaryophyllene (80%)
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Isocaryophyllene (80%)

CAS: 118-65-0

Ref. TR-I789400

1g
2,144.00 €
100mg
335.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Isocaryophyllene (80%)
Controlled Product
Synonyms:
  • Bicyclo[7.2.0]undec-4-ene
  • 4,11,11-trimethyl-8-methylene-
  • (1R,4Z,9S)-
  • Bicyclo[7.2.0]undec-4-ene
  • 4,11,11-trimethyl-8-methylene-
  • (Z)-(1R,9S)-(-)- (8CI)
  • Bicyclo[7.2.0]undec-4-ene
  • 4,11,11-trimethyl-8-methylene-
  • [1R-(1R*,4Z,9S*)]-
  • Isocaryophyllene (6CI,7CI)
  • See more synonyms
  • (1R,4Z,9S)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
  • (-)-Isocaryophyllene
  • (1R,9S,Z)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
  • (Z)-Caryophyllene
  • Isocaryophyllene
  • (-)-
  • cis-Caryophyllene
  • ?-Caryophyllen
  • (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
  • (Z)-β-Caryophyllene
  • Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R,4Z,9S)-
  • Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (Z)-(1R,9S)-(-)-
  • Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4Z,9S*)]-
  • IsoCaryophylleene
  • γ-Caryophyllen
Description:

Stability Light Sensitive
Applications Isocaryophyllene is an Z- isomer of β-Caryophyllene (C184725). β-Caryophyllene is one of the chemical compounds that contributes to the spiciness of black pepper. β-Caryophyllene was shown to selectively bind to the cannabinoid receptor type-2 (CB2) and to exert significant cannabimimetic antiinflammatory effects in mice.
References Kaul, P.N., et al.: J. Sci. Food Agric., 83, 53 (2003); Singh, G., et al.: J. Agric. Food Chem., 54, 174 (2006);

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:
204.35
Formula:
C15H24
Purity:
80%
Color/Form:
Colourless
InChI:
InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14-/m1/s1
InChI key:
InChIKey=NPNUFJAVOOONJE-FLFDDASRSA-N
SMILES:
C=C1CC/C=C(/C)CC[C@@H]2[C@@H]1CC2(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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