Methyl R-3-acetoxyhexanoate

Base Information

Chemical Name:Methyl R-3-acetoxyhexanoate
CAS No.:77118-93-5
Molecular Formula:C9H16 O4
Molecular Weight:188.224
Hs Code.:2918990090
European Community (EC) Number:278-626-0
UNII:ZV2XBH5CBD
DSSTox Substance ID:DTXSID601230999
Nikkaji Number:J56.616K
Mol file:77118-93-5.mol

Synonyms:Methyl R-3-acetoxyhexanoate;77118-93-5;ZV2XBH5CBD;methyl (3R)-3-acetyloxyhexanoate;Methyl 3-acetoxyhexanoate, (R)-;UNII-ZV2XBH5CBD;EINECS 278-626-0;Hexanoic acid, 3-(acetyloxy)-, methyl ester, (R)-;Hexanoic acid, 3-(acetyloxy)-, methyl ester (R)-;METHYL3-ACETOXYHEXANOATE;SCHEMBL20269331;DTXSID601230999;NS00089271

Suppliers and Price of Methyl R-3-acetoxyhexanoate

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
METHYL 2-(ACETYLOXY)HEXANOATE 95.00%
5MG
$ 495.89

Total 8 raw suppliers

Chemical Property of Methyl R-3-acetoxyhexanoate

Chemical Property:

Vapor Pressure:0.988mmHg at 25°C
Boiling Point:178.5°C at 760 mmHg
Flash Point:71.6°C
PSA：52.60000
Density:1.02g/cm³
LogP:1.28130
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:188.10485899
Heavy Atom Count:13
Complexity:177

Purity/Quality:

98% ^*data from raw suppliers

METHYL 2-(ACETYLOXY)HEXANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CC(=O)OC)OC(=O)C
Isomeric SMILES:CCC[C@H](CC(=O)OC)OC(=O)C

Technology Process of Methyl R-3-acetoxyhexanoate

There total 6 articles about Methyl R-3-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: 83.0%

: 67-56-1
methanol

: (R)-3-Acetoxyhexanoylchlorid

: 77118-93-5,21188-60-3
(R)-(+)-3-Acetoxyhexansaeure-methylester

Guidance literature:: In pyridine; for 0.5h; Ambient temperature;

Reference yield:

: 77118-92-4
(R)-(+)-3-Acetoxyhexansaeure

: 77118-93-5,21188-60-3
(R)-(+)-3-Acetoxyhexansaeure-methylester

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / PCl₅ / CHCl₃ / 0.5 h

2: 83 percent / pyridine / 0.5 h / Ambient temperature

With phosphorus pentachloride; In pyridine; chloroform;

Reference yield:

: 98546-48-6
3-acetoxypentanedioic anhydride

: 77118-93-5,21188-60-3
(R)-(+)-3-Acetoxyhexansaeure-methylester

Guidance literature:: Multi-step reaction with 3 steps

2: ueber das Cinchonidin-Salz

3: methanol; sodium / Electrolysis

With methanol; sodium;
DOI:10.1002/jhet.5570370639