4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-one

Base Information

Chemical Name:4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-one
CAS No.:61262-94-0
Molecular Formula:C₁₁H₂₀O₃
Molecular Weight:200.278
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40369188
Nikkaji Number:J1.660.052K
Wikidata:Q82156228
Mol file:61262-94-0.mol

Synonyms:61262-94-0;ST50825455;DTXSID40369188;(5S)-5,6-(Isopropylidenedioxy)-6-methyl-2-heptanone;(5S)-5,6-Isopropylidenedioxy-6-methyl-heptan-2-one,99%

Suppliers and Price of 4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-one

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
(5S)-5,6-DIHYDRO-5,6-DIHYDROXY-6-METHYLHEPTAN-2-ONE ACETONIDE 95.00%
5MG
$ 500.43

Total 5 raw suppliers

Chemical Property of 4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-one

Chemical Property:

Vapor Pressure:0.0284mmHg at 25°C
Refractive Index:1.4325-1.4345
Boiling Point:93 °C (0.1 mmHg)
Flash Point:92.8°C
PSA：35.53000
Density:0.93g/cm³
LogP:2.28570
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.14124450
Heavy Atom Count:14
Complexity:231

Purity/Quality:

98%min ^*data from raw suppliers

(5S)-5,6-DIHYDRO-5,6-DIHYDROXY-6-METHYLHEPTAN-2-ONE ACETONIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CCC1C(OC(O1)(C)C)(C)C
Isomeric SMILES:CC(=O)CC[C@H]1C(OC(O1)(C)C)(C)C

Technology Process of 4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-one

There total 10 articles about 4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-one 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: 94.0%

: (4'S)-4-(2',2',5',5'-tetramethyl-1',3'-dioxolan-4'-yl)-3-buten-2-on

: 61262-94-0
(6S)-5,6-dihydroxy-5,6-O-isopropylidene-6-methylheptan-2-one

Guidance literature:: With palladium on activated charcoal; hydrogen; In ethanol; for 1h; Ambient temperature;
DOI:10.1002/hlca.19880710133

Reference yield: 80.0%

: 122313-79-5
(6S,2E)-6,7-dihydroxy-6,7-O-isopropylidene-3,7-dimethyl-2-octen-1-yl phenylcarbamate

: 61262-94-0
(6S)-5,6-dihydroxy-5,6-O-isopropylidene-6-methylheptan-2-one

Guidance literature:: With potassium permanganate; tetrabutylammomium bromide; In water; benzene; for 15h; Ambient temperature;
DOI:10.1021/jo00280a043