gamma-Gurjunene

Base Information

• Chemical Name: gamma-Gurjunene
• CAS No.: 22567-17-5
• Molecular Formula: C15H24
• Molecular Weight: 204.356
• Hs Code.: 2902909090
• European Community (EC) Number: 245-084-1
• DSSTox Substance ID: DTXSID80275870
• Wikidata: Q67880022
• Mol file: 22567-17-5.mol

Synonyms:gamma-Gurjunene;22567-17-5;(+)-gamma-Gurjunene;1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene;1.beta.,4.beta.H,10.beta.H-Guaia-5,11-diene;Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,3a.beta.,4.alpha.,7.beta.)]-;1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene;EINECS 245-084-1;.gamma.-Gurjunene;915104-82-4;DTXSID80275870;CHEBI:178033;(1R-(1alpha,3Abeta,4alpha,7beta))-1,2,3,3a,4,5,6,7-octahydro-7-isopropenyl-1,4-dimethylazulene;FT-0699685;Q67880022;7-Isopropenyl-1,4-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulene #;1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-azulene;Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, (1R,3aR,4R,7R)-

Chemical Property of gamma-Gurjunene

Chemical Property:

• Vapor Pressure: 0.008mmHg at 25°C
• Refractive Index: n20/D 1.502
• Boiling Point: 276.5°Cat760mmHg
• Flash Point: 108.9°C
• PSA: 0.00000
• Density: 0.89g/cm³
• LogP: 4.58110
• Storage Temp.: 2-8°C
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 204.187800766
• Heavy Atom Count: 15
• Complexity: 284

Purity/Quality:

99% ^*data from raw suppliers

GAMMA GURJUNENE 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: 23-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC(C=C2C1CCC2C)C(=C)C

Technology Process of gamma-Gurjunene

There total 3 articles about gamma-Gurjunene 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:

Reference yield: 80.0%

(1aR,4R,7R,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulene (29484-27-3,95910-36-4,110769-61-4) → [1R-(1α,3aβ,4α,7β)]-1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-azulene (22567-17-5)

Guidance literature:

at 450 ℃;

Reference yield:

(+)-aromadendrene (489-39-4,552-01-2,14682-34-9,14682-39-4,14682-40-7,14682-42-9,25246-27-9,55721-09-0,72747-25-2,74036-37-6,97950-10-2,109119-91-7,125133-80-4,146389-60-8) → [1R-(1α,3aβ,4α,7β)]-1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-azulene (22567-17-5)

Guidance literature:

Multi-step reaction with 2 steps

1: K/Al₂O₃ / 100 °C

2: 80 percent / 450 °C

With aluminum oxide;

Reference yield:

→ [1R-(1α,3aβ,4α,7β)]-1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-azulene (22567-17-5)

Guidance literature:

Guaien-(5)-ol-(11), POCl3/Py.;

DOI:10.1016/S0031-9422(00)94241-9

upstream raw materials:

(1aR,4R,7R,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulene

(+)-aromadendrene

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