2-(Trifluoromethyl)benzaldehyde oxime

Base Information

Chemical Name:2-(Trifluoromethyl)benzaldehyde oxime
CAS No.:74467-00-8
Molecular Formula:C8H6F3NO
Molecular Weight:189.137
Hs Code.:2928000090
DSSTox Substance ID:DTXSID90425940
Mol file:74467-00-8.mol

Synonyms:2-(trifluoromethyl)benzaldehyde oxime;74467-00-8;2-(trifluoromethyl)benzenecarbaldehyde oxime;N-{[2-(trifluoromethyl)phenyl]methylidene}hydroxylamine;24652-61-7;(NE)-N-[[2-(trifluoromethyl)phenyl]methylidene]hydroxylamine;(E)-2-(Trifluoromethyl)benzaldehyde oxime;(E)-N-{[2-(trifluoromethyl)phenyl]methylidene}hydroxylamine;SCHEMBL1509425;DTXSID90425940;GBZLIAANNYDSOB-LFYBBSHMSA-N;HMS1788E21;ZCA46700;MFCD03015196;STL377877;AKOS001042277;KA-0821;EN300-15694;A915626;J-506667;Z49568483;(E)-N-hydroxy-1-[2-(trifluoromethyl)phenyl]methanimine;F2163-0241

Suppliers and Price of 2-(Trifluoromethyl)benzaldehyde 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

TRC
2-(trifluoromethyl)benzenecarbaldehydeoxime
500mg
$ 60.00

SynQuest Laboratories
2-(Trifluoromethyl)benzaldehyde oxime
25 g
$ 195.00

Crysdot
2-(Trifluoromethyl)benzaldehydeoxime 95+%
10g
$ 400.00

Apolloscientific
2-(Trifluoromethyl)benzaldehydeoxime
5g
$ 114.00

Apolloscientific
2-(Trifluoromethyl)benzaldehydeoxime
1g
$ 64.00

American Custom Chemicals Corporation
2-(TRIFLUOROMETHYL)BENZALDEHYDE OXIME 95.00%
25G
$ 1264.73

AK Scientific
2-(Trifluoromethyl)benzenecarbaldehydeoxime
500mg
$ 209.00

Total 7 raw suppliers

Chemical Property of 2-(Trifluoromethyl)benzaldehyde oxime

Chemical Property:

Melting Point:55-57
PSA：32.59000
LogP:2.51350
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:189.04014830
Heavy Atom Count:13
Complexity:190

Purity/Quality:

97% ^*data from raw suppliers

2-(trifluoromethyl)benzenecarbaldehydeoxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=NO)C(F)(F)F
Isomeric SMILES:C1=CC=C(C(=C1)/C=N/O)C(F)(F)F
Uses (E)-N-{[2-(trifluoromethyl)phenyl]methylidene}hydroxylamine is a useful reagent in the one-pot synthesis of 3,5-disubstituted isoxazoles from substituted aldoximes and alkynes in presence of alkyl nitrites.

Technology Process of 2-(Trifluoromethyl)benzaldehyde oxime

There total 2 articles about 2-(Trifluoromethyl)benzaldehyde 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: 97.0%

: 447-61-0
2-Trifluoromethylbenzaldehyde

: 74467-00-8
N-[[2-(trifluoromethyl)phenyl]methylidene]hydroxylamine

Guidance literature:: With hydroxylamine hydrochloride; sodium hydroxide; In ethanol; for 4h; Reflux;
DOI:10.1111/cbdd.12531

Reference yield: 96.0%

: 74467-00-8
N-[[2-(trifluoromethyl)phenyl]methylidene]hydroxylamine

Guidance literature:: With hydroxylamine hydrochloride; sodium hydroxide; In ethanol; water; at 90 ℃; for 24h;

Reference yield: 99.0%

: 74467-00-8
N-[[2-(trifluoromethyl)phenyl]methylidene]hydroxylamine

: 74467-04-2
N-hydroxy-2-(trifluoromethyl)benzene-1-carbonimidoyl chloride

Guidance literature:: With hydrogenchloride; potassium peroxomonosulfate; In N,N-dimethyl-formamide; for 8h; Ambient temperature;
DOI:10.1021/jo00050a054