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(-)-β-Pinene
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(-)-β-Pinene

CAS: 18172-67-3

Ref. 11-5441S

100mg
56.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
(-)-β-Pinene
Synonyms:
  • (-)-(1S,5S)-β-Pinene
  • (-)-2(10)-Pinene
  • (-)-Nopinene
  • (-)-beta-Pinene
  • (1S)-(-)-β-Pinene
  • (1S)-(1)-Beta-Pinene
  • (1S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
  • (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
  • (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
  • (S)-(-)-β-Pinene
  • See more synonyms
  • 2(10)-Pinene, (1S,5S)-(-)-
  • 7,7-Dimethyl-2-Methylidenebicyclo[2.2.1]Heptane
  • Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-
  • Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-
  • l-β-Pinene
  • β-Pinene
Description:

(-)-beta-Pinene analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.24
Formula:
C10H16
Purity:
(GC) ≥96% (sum of isomers)
Color/Form:
Liquid
InChI:
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
InChI key:
InChIKey=WTARULDDTDQWMU-IUCAKERBSA-N
SMILES:
C=C1CC[C@H]2C[C@@H]1C2(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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