Menglitato

Base Information

Chemical Name:Menglitato
CAS No.:579-94-2
Molecular Formula:C14H26 O3
Molecular Weight:242.359
Hs Code.:
European Community (EC) Number:209-448-3
DSSTox Substance ID:DTXSID60862227
Nikkaji Number:J9.948A
NCI Thesaurus Code:C87659
Mol file:579-94-2.mol

Synonyms:Menglytate;579-94-2;Menglitato;Menglytatum [INN-Latin];Menglitato [INN-Spanish];O-Ethylglykolsaeurementhylester;UNII-C3B9R0E116;Menglytat;EINECS 209-448-3;1alpha,4beta-4-Menthan-3alpha-yl ethoxyacetat;SCHEMBL1285813;DTXSID60862227;5-Methyl-2-(propan-2-yl)cyclohexyl ethoxyacetate;Acetic acid, ethoxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1.alpha.,2.beta.,5.alpha.)-

Suppliers and Price of Menglitato

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

American Custom Chemicals Corporation
MENGLYTATE 95.00%
5MG
$ 498.06

Total 12 raw suppliers

Chemical Property of Menglitato

Chemical Property:

Vapor Pressure:0.000444mmHg at 25°C
Refractive Index:1.4410 (estimate)
Boiling Point:315.2°Cat760mmHg
Flash Point:129.1°C
PSA：35.53000
Density:0.95g/cm³
LogP:3.02690
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:242.18819469
Heavy Atom Count:17
Complexity:238

Purity/Quality:

99% ^*data from raw suppliers

MENGLYTATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCC(=O)OC1CC(CCC1C(C)C)C

Technology Process of Menglitato

There total 2 articles about Menglitato 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:

: 627-03-2
3-oxapentanoic acid

: 579-94-2
ethoxy-acetic acid menthyl ester

Guidance literature:: With pyridine; diethyl ether; ethyl ether glycolic acid l-menthyl ester; Behandeln des Reaktionsgemisches mit Salzsaeure;