ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)-

Base Information

Chemical Name:ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)-
CAS No.:3347-48-6
Molecular Formula:C₁₂H₁₇NO₂
Molecular Weight:207.272
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30187116
Nikkaji Number:J55.172D
Wikidata:Q83058670
Mol file:3347-48-6.mol

Synonyms:BRN 1956776;2-(p-Isobutylphenyl)acetohydroxamic acid;3347-48-6;ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)-;DTXSID30187116;Benzeneacetamide, N-hydroxy-4-(2-methylpropyl)-;2-[4-(2-Methylpropyl)phenyl]acetohydroxamic acid

Suppliers and Price of ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)-

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
2-(P-ISOBUTYLPHENYL)ACETOHYDROXAMIC ACID 95.00%
5MG
$ 500.40

Total 4 raw suppliers

Chemical Property of ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：52.82000
Density:1.08g/cm³
LogP:2.77330
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:196

Purity/Quality:

95% ^*data from raw suppliers

2-(P-ISOBUTYLPHENYL)ACETOHYDROXAMIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1=CC=C(C=C1)CC(=O)NO

Technology Process of ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)-

There total 3 articles about ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)- 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:

: 538-93-2
1-phenyl-2-methylpropane

: 3347-48-6
N-Hydroxy-2-(4-isobutyl-phenyl)-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: (i) HCl, (ii) /BRN= 3587243/, DMSO, (iii) /BRN= 1718733/, H₂SO₄

2: NH₂OH*HCl, NaOMe / methanol / Heating

With hydroxylamine hydrochloride; sodium methylate; In methanol;