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(-)-α-Santalene
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(-)-α-Santalene

CAS: 512-61-8

Ref. TR-S115065

1mg
361.00 €
5mg
1,434.00 €
2500µg
792.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
(-)-α-Santalene
Controlled Product
Synonyms:
  • (2R,6S,7S)-1,7-Dimethyl-7-(4-methyl-3-penten-1-yl)tricyclo[2.2.1.02,6]heptane
  • Santalene
  • (2R,6S,7S)-1,7-Dimethyl-7-(4-methyl-3-penten-1-yl)tricyclo[2.2.1.0<sup>2,6</sup>]heptane
  • 1,7-Dimethyl-7-(4-Methylpent-3-En-1-Yl)Tricyclo[2.2.1.0~2,6~]Heptane
  • Tricyclo[2.2.1.0<sup>2,6</sup>]heptane, 1,7-dimethyl-7-(4-methyl-3-penten-1-yl)-, (2R,6S,7S)-
  • Tricyclo[2.2.1.0<sup>2,6</sup>]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)-
  • alpha-Santalene
Description:

Applications (-)-α-Santalene, is a component found in East Indian sandalwood oil. It can also be found in citrus essential oils.
References Christenson, P. A. and Willis, B. J. J. Org. Chem. 44, 2012 (1979); Verzera, A., et al.: Essenze Deriv. Agrum. 66, 353 (1996)

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
Color/Form:
Neat
InChI:
InChI=1S/C15H24/c1-10(2)6-5-7-14(3)11-8-12-13(9-11)15(12,14)4/h6,11-13H,5,7-9H2,1-4H3/t11?,12-,13?,14+,15?/m1/s1
InChI key:
InChIKey=KWFJIXPIFLVMPM-MFEYBKIZSA-N
SMILES:
CC(C)=CCC[C@@]1(C)C2CC3[C@@H](C2)C31C
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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