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(-)-Myrtenol

Base Information
  • Chemical Name:(-)-Myrtenol
  • CAS No.:19894-97-4
  • Molecular Formula:C10H16 O
  • Molecular Weight:152.236
  • Hs Code.:2906199090
  • European Community (EC) Number:243-409-1
  • UNII:S1B8392IQY
  • DSSTox Substance ID:DTXSID30173670
  • Nikkaji Number:J280.397F
  • Wikidata:Q27288443
  • Mol file:19894-97-4.mol
(-)-Myrtenol

Synonyms:2-pinen-10-ol;6,6-dimethyl-2-oxymethylbicyclo(1.1.3)hept-2-ene;6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-methanol;myrtenol;pin-2-ene-10-ol

Suppliers and Price of (-)-Myrtenol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Myrtenol
  • 1g
  • $ 40.00
  • TRC
  • Myrtenol
  • 10g
  • $ 200.00
  • Sigma-Aldrich
  • Myrtenol ≥95%, FG
  • 5 kg
  • $ 2180.00
  • Sigma-Aldrich
  • Myrtenol ≥95%, FG
  • 5kg-k
  • $ 2180.00
  • Sigma-Aldrich
  • Myrtenol ≥95%, FG
  • 1 kg
  • $ 537.00
  • Sigma-Aldrich
  • Myrtenol ≥95%, FG
  • 1kg-k
  • $ 520.00
  • Sigma-Aldrich
  • (1R)-(?)-Myrtenol 95%
  • 100g
  • $ 464.00
  • Sigma-Aldrich
  • (?)-Myrtenol analytical standard
  • 1ml
  • $ 150.00
  • Sigma-Aldrich
  • (1R)-(?)-Myrtenol 95%
  • 25g
  • $ 144.00
  • Sigma-Aldrich
  • Myrtenol ≥95%, FG
  • 100 g
  • $ 114.00
Total 43 raw suppliers
Chemical Property of (-)-Myrtenol
Chemical Property:
  • Appearance/Colour:colorless liquid 
  • Refractive Index:n20/D 1.496 
  • Boiling Point:221-222 °C(lit.) 
  • PKA:14.77±0.10(Predicted) 
  • Flash Point:193 °F 
  • PSA:20.23000 
  • Density:0.981 g/mL at 20 °C(lit.) 
  • LogP:1.97110 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:152.120115130
  • Heavy Atom Count:11
  • Complexity:203
Purity/Quality:

99% *data from raw suppliers

Myrtenol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 23-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CC=C(C1C2)CO)C
  • Isomeric SMILES:CC1([C@H]2CC=C([C@@H]1C2)CO)C
  • Uses Myrtenol is a bio-active compounds isolated from the Taxus genus of plants. It exibits a minty, fruity odur as well as medical properties such as the healing of gastric ulcers.
Technology Process of (-)-Myrtenol

There total 34 articles about (-)-Myrtenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
myrtenal; With (dppe)2Fe(H)2*(C7H8)2; Na-tetrakis(ethoxy)borate; In toluene; at 100 ℃; for 1h; visible light irradiation; Inert atmosphere;
With water; sodium hydroxide; In methanol; toluene; at 20 ℃; for 16h;
DOI:10.1002/adsc.201000676
Guidance literature:
With N-(3-hydroxypropyl)pyridinium bis(trifluoromethylsulfonyl)imide containing SnCl2 immobilized on activated carbon; In hexane; at 120 ℃; for 4h; under 3750.38 Torr; Reagent/catalyst; Temperature; Inert atmosphere;
DOI:10.1016/j.cattod.2014.05.024
Guidance literature:
With selenium(IV) oxide; In 1,4-dioxane; ethanol; at 80 ℃; for 3.5h;
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