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(S)-(-)-cis-Verbenol
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(S)-(-)-cis-Verbenol

CAS: 18881-04-4

Ref. 54-OR45137

5g
293.00 €
25g
784.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
(S)-(-)-cis-Verbenol
Synonyms:
  • (1S,2S,5S)-(-)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, (1S,2S,5S)-(-)-2-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
  • (-)-Verbenol
  • (-)-cis-Verbenol
  • (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • (1S,4S,5S)-cis-Verbenol
  • (2S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • (S)-cis-Verbenol
  • Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2S,5S)-
  • Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1α,2β,5α)]-
  • Cadmium Bis(2-Hydroxybenzoate)
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.23g/mol
Formula:
C10H16O
Purity:
By gc: 99.0% by area (Typical Value in Batch COA)
Color/Form:
faint yellow crystals
InChI:
InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7?,8-,9?/m1/s1
InChI key:
InChIKey=WONIGEXYPVIKFS-QJAFJHJLSA-N
SMILES:
CC1=CC(O)[C@H]2CC1C2(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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