3-Methylbutyraldehyde oxime

Base Information

Chemical Name:3-Methylbutyraldehyde oxime
CAS No.:626-90-4
Molecular Formula:C5H11 N O
Molecular Weight:101.148
Hs Code.:
European Community (EC) Number:210-970-9
DSSTox Substance ID:DTXSID901031900
Nikkaji Number:J1.803.161B
Mol file:626-90-4.mol

Synonyms:3-Methylbutyraldehyde oxime;Butanal, 3-methyl-, oxime, (E)-;626-90-4;(NE)-N-(3-methylbutylidene)hydroxylamine;5775-74-6;EINECS 210-970-9;(E)-3-Methylbutyraldehyde oxime;N-(3-methylbutylidene)hydroxylamine;(Z)-3-Methylbutanaloxime;(E)-3-methylbutanal oxime;SCHEMBL7575725;Isovaleraldehyde, oxime, (E)-;(1E)-3-Methylbutanal oxime #;CHEBI:80990;Butyl aldoxime, 3-methyl-, anti;JAUPRNSQRRCCRR-GQCTYLIASA-N;DTXSID901031900;NSC 75629;AKOS015841845;C17255;EN300-7194444

Suppliers and Price of 3-Methylbutyraldehyde oxime

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

Total 9 raw suppliers

Chemical Property of 3-Methylbutyraldehyde oxime

Chemical Property:

Vapor Pressure:1.41mmHg at 25°C
Melting Point:48.5°C
Refractive Index:1.4367 (estimate)
Boiling Point:158°C at 760 mmHg
Flash Point:71.4°C
PSA：32.59000
Density:0.89g/cm³
LogP:1.49250
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:101.084063974
Heavy Atom Count:7
Complexity:59.1

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC=NO
Isomeric SMILES:CC(C)C/C=N/O

Technology Process of 3-Methylbutyraldehyde oxime

There total 2 articles about 3-Methylbutyraldehyde oxime 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: 87.0%

: 590-86-3
isovaleraldehyde

: 626-90-4
isovaleraldoxime

Guidance literature:: With hydroxylamine hydrochloride; sodium hydroxide; In ethanol; water; at 20 ℃; for 18h;
DOI:10.1021/jo902461a

Reference yield:

: 626-90-4
isovaleraldoxime

Guidance literature:

Reference yield: 96.0%

: 626-90-4
isovaleraldoxime

: 590-86-3
isovaleraldehyde

Guidance literature:: With N,N'-dichlorobis(2,4,6-trichlorodiphenyl)urea; water; In acetonitrile; at 20 ℃; for 0.416667h;
DOI:10.3184/030823407X218093