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β-Caryophyllene 2000 µg/mL in Acetonitrile
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β-Caryophyllene 2000 µg/mL in Acetonitrile

CAS: 87-44-5

Ref. 04-A11052980AL-2000

1mlTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
β-Caryophyllene 2000 µg/mL in Acetonitrile
Synonyms:
  • Bicyclo[7.2.0]undec-4-ene
  • 4,11,11-trimethyl-8-methylene-
  • (1R,4E,9S)-
  • Bicyclo[7.2.0]undec-4-ene
  • 4,11,11-trimethyl-8-methylene-
  • (E)-(1R,9S)-(-)- (8CI)
  • Bicyclo[7.2.0]undec-4-ene
  • 4,11,11-trimethyl-8-methylene-
  • [1R-(1R*,4E,9S*)]-
  • (-)-(E)-Caryophyllene
  • See more synonyms
  • (-)-Caryophyllene
  • (-)-E-Caryophyllene
  • (-)-trans-Caryophyllene
  • (-)-ß-Caryophyllene
  • (1R,4E,9S)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
  • (E)-Caryophyllene
  • Caryophyllene
  • Caryophyllene B
  • NSC 11906
  • l-Caryophyllene
  • trans-Caryophyllene
  • trans-ß-Caryophyllene
  • ß-Caryophyllen
  • ß-Caryophyllene
  • ß-Caryophyllene
  • (-)
  • (-)-β-Caryophyllene
  • (1S,4E,8R)-5,9,9-trimethyl-2-methylene-bicyclo[6.2.0]dec-4-ene
  • 1-Caryophyllene
  • 2-Methylene-6,10,10-trimethyl bicyclo[7.2.0]undec-5-ene
  • 8-Methylene-4,11,11-(Trimethyl)Bicyclo[7.2.0]Undec-4-Ene
  • Beta-Caryophyllene
  • Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R,4E,9S)-
  • Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]-
  • CARYOPHYLLENE-β
  • Cariofileno
  • Caryophylene
  • Caryophyllen
  • Caryophylline
  • Nsc 11906
  • Trans-Caryophyllene
  • [1R-(1R*,4E,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
  • bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (E)-(1R,9S)-(-)-
  • bicyclo[7.2.0]undec-4-ene, 8-methylene-4,11,11-trimethyl-, (E)-(1R,9S)-(-)-
  • trans-β-Caryophyllene
  • β-Caryophyllen
  • (-)-caryophyllene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.35
Formula:
C15H24
Color/Form:
Single Solution
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-GFUGXAQUSA-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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