Methyl 5-acetoxyhexanoate

Base Information Edit

Chemical Name:Methyl 5-acetoxyhexanoate
CAS No.:35234-22-1
Molecular Formula:C₉H₁₆O₄
Molecular Weight:188.224
Hs Code.:2918990090
UNII:9EO0I65AAO
DSSTox Substance ID:DTXSID00956674
Nikkaji Number:J146.076E
Wikidata:Q27272450
Metabolomics Workbench ID:45477
Mol file:35234-22-1.mol

Synonyms:Methyl 5-acetoxyhexanoate;methyl 5-acetyloxyhexanoate;35234-22-1;(+/-)-Methyl 5-acetoxyhexanoate;Methyl hexanoate, 5-acetoxy;FEMA no. 4055;UNII-9EO0I65AAO;9EO0I65AAO;methyl 5-(acetyloxy)hexanoate;(+/-)-Methyl 5-acetoxyhexanoate [FHFI];Hexanoic acid, 5-(acetyloxy)-, methyl ester;methyl-5-acetoxyhexanoate;delta-Acetoxycaproic acid methyl ester;SCHEMBL18339136;DTXSID00956674;CHEBI:165636;LMFA07010697;()-METHYL 5-ACETOXYHEXANOATE;5-(Acetyloxy)hexanoic acid methyl ester;.DELTA.-ACETOXYCAPROIC ACID METHYL ESTER;Q27272450

Suppliers and Price of Methyl 5-acetoxyhexanoate

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
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Total 1 raw suppliers

Chemical Property of Methyl 5-acetoxyhexanoate Edit

Chemical Property:

Vapor Pressure:0.0798mmHg at 25°C
Refractive Index:1.425
Boiling Point:226.9°Cat760mmHg
Flash Point:101.9°C
PSA：52.60000
Density:1.02g/cm³
LogP:1.28130
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:188.10485899
Heavy Atom Count:13
Complexity:177

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCCC(=O)OC)OC(=O)C

Technology Process of Methyl 5-acetoxyhexanoate

There total 1 articles about Methyl 5-acetoxyhexanoate 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: