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(-)-Menthyl benzoate

Base Information
  • Chemical Name:(-)-Menthyl benzoate
  • CAS No.:71617-14-6
  • Molecular Formula:C17H24 O2
  • Molecular Weight:260.376
  • Hs Code.:
  • European Community (EC) Number:254-061-5,275-706-7,228-505-3
  • DSSTox Substance ID:DTXSID80959486
  • Nikkaji Number:J298.962J
  • Mol file:71617-14-6.mol
(-)-Menthyl benzoate

Synonyms:(-)-Menthyl benzoate;71617-14-6;MENTHYL BENZOATE;2-(Isopropyl)-5-methylcyclohexyl benzoate;EINECS 228-505-3;EINECS 261-374-0;EINECS 275-706-7;Racemic menthyl benzoate;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, benzoate, (1R,2S,5R)-rel-;38649-18-2;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, benzoate, [1R-(1.alpha.,2.beta.,5.alpha.)]-;menthylbenzoat;EINECS 254-061-5;(1S-(1alpha,2beta,5alpha))-2-(Isopropyl)-5-methylcyclohexyl benzoate;(5-methyl-2-propan-2-ylcyclohexyl) benzoate;SCHEMBL3885473;[1S-(1alpha,2beta,5alpha)]-2-(isopropyl)-5-methylcyclohexyl benzoate;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-benzoate, (1R,2S,5R)-rel-;DTXSID80959486;Benzoic acid, (-)-menthyl ester;Benzoic acid p-menthane-3-yl ester;NSC 7335;2-Isopropyl-5-methylcyclohexyl benzoate #;(2-isopropyl-5-methyl-cyclohexyl) benzoate;5-Methyl-2-(propan-2-yl)cyclohexyl benzoate;(+-)-(1alpha,2beta,5alpha)-2-(isopropyl)-5-methylcyclohexyl benzoate;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, benzoate, (1.alpha.,2.beta.,5.alpha.)-;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, benzoate, (1.alpha.,2.beta.,5.alpha.)-(.+.)-;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, benzoate, (1R-(1alpha,2beta,5alpha))-

Suppliers and Price of (-)-Menthyl benzoate
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
Total 7 raw suppliers
Chemical Property of (-)-Menthyl benzoate
Chemical Property:
  • Vapor Pressure:2.89E-05mmHg at 25°C 
  • Boiling Point:356.6°C at 760 mmHg 
  • Flash Point:152.1°C 
  • PSA:0.00000 
  • Density:1.01g/cm3 
  • LogP:0.00000 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:260.177630004
  • Heavy Atom Count:19
  • Complexity:292
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCC(C(C1)OC(=O)C2=CC=CC=C2)C(C)C
Technology Process of (-)-Menthyl benzoate

There total 49 articles about (-)-Menthyl benzoate 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 bis(1,5-cyclooctadiene)nickel (0); 1,3-bis(2,6-diisopropylphenyl)dihydroimidazol-2-ylidene; In toluene; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1021/acs.orglett.6b01758
Guidance literature:
(-)-menthol; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 25 ℃;
benzoyl chloride; In tetrahydrofuran; hexane; dichloromethane; for 2h;
DOI:10.1080/00397919708005004
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