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Alloisolongifolene

Base Information Edit
  • Chemical Name:Alloisolongifolene
  • CAS No.:87064-18-4
  • Molecular Formula:C15H24
  • Molecular Weight:204.356
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60746770
  • Nikkaji Number:J1.000.957J
  • Wikidata:Q81986150
  • Mol file:87064-18-4.mol
Alloisolongifolene

Synonyms:Alloisolongifolene;87064-18-4;(1S,2S,6R,8S)-2,8-dimethyl-6-prop-1-en-2-yltricyclo[4.4.0.02,8]decane;DTXSID60746770;(4R,7aS)-1,7a-Dimethyl-4-(prop-1-en-2-yl)octahydro-1H-1,4-methanoindene

Suppliers and Price of Alloisolongifolene
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • (-)-ALLOISOLONGIFOLENE 95.00%
  • 5MG
  • $ 504.74
Total 1 raw suppliers
Chemical Property of Alloisolongifolene Edit
Chemical Property:
  • Refractive Index:n20/D 1.503 
  • Boiling Point:261-263 °C(lit.)  
  • Flash Point:62 °C 
  • PSA:0.00000 
  • Density:0.934 g/mL at 20 °C(lit.)  
  • LogP:4.55910 
  • Storage Temp.:2-8°C 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:204.187800766
  • Heavy Atom Count:15
  • Complexity:329
Purity/Quality:

99%min *data from raw suppliers

(-)-ALLOISOLONGIFOLENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C12CCCC3(C1CCC3(C2)C)C
  • Isomeric SMILES:CC(=C)[C@@]12CCC[C@]3([C@@H]1CC[C@]3(C2)C)C
Technology Process of Alloisolongifolene

There total 1 articles about Alloisolongifolene 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:
chloroacetic acid; for 24h; Heating;
Guidance literature:
Multi-step reaction with 2 steps
1: 1) NaBH4, BF3*OEt2, 2) aq. NaOH, H2O2 / 1) THF, 16 h, room temp.; 2) 10 h
2: pyridine / benzene / 4 h / Heating
With pyridine; sodium hydroxide; sodium tetrahydroborate; boron trifluoride diethyl etherate; dihydrogen peroxide; In benzene;
upstream raw materials:

longifolene

Downstream raw materials:

alloisolongifolol-p-nitrobenzoate

Alloisolongifolol-p-nitrobenzoate

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