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(-)-Isolongifolene

Base Information Edit
  • Chemical Name:(-)-Isolongifolene
  • CAS No.:1135-66-6
  • Molecular Formula:C15H24
  • Molecular Weight:204.356
  • Hs Code.:2902199090
  • European Community (EC) Number:214-494-2
  • UNII:E0LN4V7EY4,PX6N25M90H
  • DSSTox Substance ID:DTXSID1044518
  • Nikkaji Number:J14.508D
  • Wikidata:Q63392412
  • Metabolomics Workbench ID:130614
  • ChEMBL ID:CHEMBL3183415
  • Mol file:1135-66-6.mol
(-)-Isolongifolene

Synonyms:Isolongifolene;(-)-Isolongifolene;1135-66-6;iso-Longifolene;(+/-)-Isolongifolene;Isolongifolene, (-)-;Isolongifolene, (+/-)-;PX6N25M90H;UNII-E0LN4V7EY4;E0LN4V7EY4;UNII-PX6N25M90H;2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-;DTXSID1044518;EINECS 214-494-2;2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (+/-)-;2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-;17015-38-2;(2S)-1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene;2H-2,4a-Methanonaphthalene,1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-;2H-2alpha,4aalpha-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (+/-)-;2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-(-)-;(1R)-2,2,7,7-Tetramethyltricyclo[6.2.1.01.6]undec-5-ene;CHEMBL3183415;DTXCID9024518;2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S-cis)-;HY-N7363;Tox21_302253;MFCD00042616;(-)-Isolongifolene(-)-Isolongifolene;NCGC00255851-01;CAS-1135-66-6;CS-0113874;J-002993;Q63392412;(-)-Isolongifolene, >=98.0% (sum of enantiomers, GC);NAPHTHALENE, 1,3,4,5,6,7-HEXAHYDRO-1,1,5,5-TETRAMETHYL-2H-2,4A-METHANO-, (2S)-;(2S) - 1,3,4,5,6,7 - hexahydro - 1,1,5,5 - tetramethyl - 2H - 2,4a - methanonaphthalene;2H-2.ALPHA.,4A.ALPHA.-METHANONAPHTHALENE, 1,3,4,5,6,7-HEXAHYDRO-1,1,5,5-TETRAMETHYL-, (+/-)-

Suppliers and Price of (-)-Isolongifolene
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
  • ISOLONGIFOLENE 95.00%
  • 100MG
  • $ 818.61
  • ChemScene
  • Isolongifolene ≥98.0%
  • 5mg
  • $ 135.00
  • ChemScene
  • Isolongifolene ≥98.0%
  • 10mg
  • $ 230.00
  • Sigma-Aldrich
  • (?)-Isolongifolene ≥98.0% (sum of enantiomers, GC)
  • 1ml
  • $ 86.90
  • Sigma-Aldrich
  • Isolongifolene solution certified reference material, 2000 μg/mL in methanol, ampule of 1 mL
  • crm40391
  • $ 95.90
  • Sigma-Aldrich
  • Isolongifolene solution certified reference material, 2000?μg/mL in methanol, ampule of 1?mL
  • 1 mL
  • $ 99.00
Total 71 raw suppliers
Chemical Property of (-)-Isolongifolene Edit
Chemical Property:
  • Appearance/Colour:COA 
  • Vapor Pressure:5.49Pa at 25℃ 
  • Refractive Index:n20/D 1.499  
  • Boiling Point:266.5 °C at 760 mmHg 
  • Flash Point:102.6 °C 
  • PSA:0.00000 
  • Density:0.95 g/cm3 
  • LogP:4.55910 
  • Storage Temp.:2-8°C 
  • Water Solubility.:59.998μg/L at 25℃ 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:204.187800766
  • Heavy Atom Count:15
  • Complexity:332
Purity/Quality:

99.9% *data from raw suppliers

ISOLONGIFOLENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 10 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(CCC=C2C13CCC(C3)C2(C)C)C
  • Isomeric SMILES:CC1(CCC=C2[C@@]13CC[C@@H](C3)C2(C)C)C
  • Uses (-)-Isolongifolene may be used in the preparation of (-)-isolongifolenone, a potent insect repellent.
Technology Process of (-)-Isolongifolene

There total 26 articles about (-)-Isolongifolene 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:
With boron trifluoride diethyl etherate; In dichloromethane; at 35 ℃; for 8h;
DOI:10.1016/S0022-1139(99)00243-2
Guidance literature:
With Montmorillonite K10 clay; at 110 - 115 ℃; for 17h;
DOI:10.1080/00304949909355720
Guidance literature:
With boron trifluoride diethyl etherate; In benzene; for 18h; Ambient temperature;
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