4-Isobutoxy-2-butanone

Base Information

Chemical Name:4-Isobutoxy-2-butanone
CAS No.:31576-33-7
Molecular Formula:C8H16 O2
Molecular Weight:144.21
Hs Code.:2914509090
European Community (EC) Number:608-641-3
DSSTox Substance ID:DTXSID60336998
Nikkaji Number:J148.029D
Wikidata:Q82104545
Mol file:31576-33-7.mol

Synonyms:4-Isobutoxy-2-butanone;31576-33-7;4-(2-methylpropoxy)butan-2-one;4-isobutoxybutan-2-one;SCHEMBL8379954;VDVQAHFUWSAGRT-UHFFFAOYSA-;DTXSID60336998;MFCD00059348;AKOS009157931;CS-0450930;FT-0692516;I0286;D91117

Suppliers and Price of 4-Isobutoxy-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
4-Isobutoxy-2-butanone
50mg
$ 45.00

TCI Chemical
4-Isobutoxy-2-butanone >95.0%(GC)
5mL
$ 130.00

American Custom Chemicals Corporation
4-ISOBUTOXY-2-BUTANONE 95.00%
5ML
$ 813.12

AK Scientific
4-Isobutoxy-2-butanone
5ml
$ 224.00

Total 8 raw suppliers

Chemical Property of 4-Isobutoxy-2-butanone

Chemical Property:

Refractive Index:1.4110 to 1.4150
Boiling Point:181°C
Flash Point:58.3oC
PSA：26.30000
Density:0,88 g/cm3
LogP:1.63810
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:144.115029749
Heavy Atom Count:10
Complexity:97.4

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Isobutoxy-2-butanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Isobutoxy-2-butanone

There total 3 articles about 4-Isobutoxy-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: