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(-)-β-Bisabolene (>85%)
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(-)-β-Bisabolene (>85%)

CAS: 495-61-4

Ref. TR-B399805

5mg
166.00 €
25mg
685.00 €
50mg
1,182.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(-)-β-Bisabolene (>85%)
Controlled Product
Synonyms:
  • Cyclohexene
  • 1-methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)-
  • (4S)-
  • 1,5-Heptadiene
  • 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-
  • (S)-(-)- (8CI)
  • Cyclohexene
  • 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-
  • (4S)- (9CI)
  • Cyclohexene
  • See more synonyms
  • 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-
  • (S)-
  • ß-Bisabolene (6CI)
  • (4S)-1-Methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)cyclohexene
  • (-)-ß-Bisabolene
  • (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-1-cyclohexene
  • (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene
  • (S)-ß-Bisabolene
  • l-ß-Bisabolene
  • (-)-β-Bisabolene
  • (4R)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene
  • (4S)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene
  • (S)-β-Bisabolene
  • 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)-
  • BISABOLENE, L-β-
  • Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)-, (4S)-
  • Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (4S)-
  • Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)-
  • beta-Bisabolene
  • l-β-Bisabolene
Description:

Applications Bisabolene is a sesquiterpene and can be extracted from oregano and other aromatic plants. It may be a potential anticancer agent that can induce apoptosis in A549 cancer cell line.
References Grosso, N. R., et al.: Argent., Pat. Appl. AR 90961 A1 20141217 (2014); Yfanti, P., et al.: Am J Plant Sci. 6, 2092 (2015)

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:
>85%
Color/Form:
Colourless To Light Yellow
InChI:
InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m1/s1
InChI key:
InChIKey=XZRVRYFILCSYSP-OAHLLOKOSA-N
SMILES:
C=C(CCC=C(C)C)[C@@H]1CC=C(C)CC1
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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