3-Methoxy-3-methyl-2-butanone

Base Information

Chemical Name:3-Methoxy-3-methyl-2-butanone
CAS No.:36687-98-6
Molecular Formula:C6H12 O2
Molecular Weight:116.16
Hs Code.:2914509090
European Community (EC) Number:829-250-6
DSSTox Substance ID:DTXSID00190132
Nikkaji Number:J101.021B
Wikidata:Q83062424
Mol file:36687-98-6.mol

Synonyms:3-methoxy-3-methylbutan-2-one;36687-98-6;3-METHOXY-3-METHYL-2-BUTANONE;3-Methoxy-3-methyl-butan-2-one;2-Butanone, 3-methoxy-3-methyl-;SCHEMBL1449319;DTXSID00190132;CHEBI:139061;3-Methoxy-3-methyl-2-butanone #;MFCD18813383;AKOS017413444;s10204;CS-0312446;EN300-196652;A874301;Z1216835214

Suppliers and Price of 3-Methoxy-3-methyl-2-butanone

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

TRC
3-Methoxy-3-methylbutan-2-one
100mg
$ 285.00

AK Scientific
3-Methoxy-3-methyl-butan-2-one
10g
$ 4436.00

AK Scientific
3-Methoxy-3-methyl-butan-2-one
2.5g
$ 2092.00

Total 7 raw suppliers

Chemical Property of 3-Methoxy-3-methyl-2-butanone

Chemical Property:

Vapor Pressure:3.84mmHg at 25°C
Boiling Point:150.5°Cat760mmHg
Flash Point:39.1°C
PSA：26.30000
Density:0.885g/cm³
LogP:1.00040
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:116.083729621
Heavy Atom Count:8
Complexity:94.7

Purity/Quality:

97% ^*data from raw suppliers

3-Methoxy-3-methylbutan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Methoxy-3-methyl-2-butanone

There total 6 articles about 3-Methoxy-3-methyl-2-butanone 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:

: 67-56-1
methanol

: 1518-06-5
1,3-dibromo-3-methyl-2-butanone

: 563-80-4
3-methyl-butan-2-one

: 65857-35-4
1-methoxy-3-methyl-butan-2-one

: 36687-98-6
3-methyl-3-methoxy-2-butanone

Guidance literature:: With mercury; Product distribution; various α,α'-dibromo ketones, further alcohols, other solvent;
DOI:10.1021/jo00322a057