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(-)-trans-Myrtanol
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(-)-trans-Myrtanol

CAS: 53369-17-8

Ref. 11-5134S

100mg
51.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
(-)-trans-Myrtanol
Synonyms:
  • (1S,2S)-10-Pinanol
  • ((1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]-heptan-2-yl)methanol
  • (-)-Myrtanol
  • (1S)-Myrtanol
  • (1S,2S,5S)-()-Myrtanol
  • (1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol
  • Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, (1S,2S,5S)-
  • Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1α,2α,5α)]-
  • [(1S,2S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methanol
  • [(2S)-trans]-(1S,5S)-6,6-Dimethylbicyclo[3,1,1]heptan-2-yl-methanol
  • See more synonyms
Description:

(-)-trans-Myrtanol 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:
154.25
Formula:
C10H18O
Purity:
(GC) ≥98% (sum of enantiomers)
Color/Form:
Liquid
InChI:
InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m0/s1
InChI key:
InChIKey=LDWAIHWGMRVEFR-DJLDLDEBSA-N
SMILES:
CC1(C)[C@@H]2CC[C@@H](CO)[C@H]1C2
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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