4-(Trifluoromethoxy)benzaldehyde oxime

Base Information

Chemical Name:4-(Trifluoromethoxy)benzaldehyde oxime
CAS No.:150162-39-3
Molecular Formula:C8H6F3NO2
Molecular Weight:205.136
Hs Code.:2928000090
European Community (EC) Number:671-721-1
DSSTox Substance ID:DTXSID40430544
Mol file:150162-39-3.mol

Synonyms:4-(trifluoromethoxy)benzaldehyde oxime;150162-39-3;4-(Trifluoromethoxy)benzaldoxime;(NE)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine;Benzaldehyde, 4-(trifluoromethoxy)-, oxime, [C(E)]-;1133426-65-9;Benzaldehyde,4-(trifluoromethoxy)-, oxime;HMS566K04;DTXSID40430544;CCG-56384;MFCD00210176;AKOS009095703;AKOS025310018;PS-8105;BP-11232;(1E)-4-(trifluoromethoxy)benzaldehyde oxime;CS-0081135;A809014;SR-01000645345-1;(E)-N-{[4-(trifluoromethoxy)phenyl]methylidene}hydroxylamine

Suppliers and Price of 4-(Trifluoromethoxy)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
4-(Trifluoromethoxy)benzaldoxime
10mg
$ 45.00

TRC
4-(Trifluoromethoxy)benzaldoxime
50mg
$ 65.00

SynQuest Laboratories
4-(Trifluoromethoxy)benzaldehyde oxime
1 g
$ 56.00

SynQuest Laboratories
4-(Trifluoromethoxy)benzaldehyde oxime
250 mg
$ 26.00

Crysdot
4-(Trifluoromethoxy)benzaldehydeoxime 95+%
10g
$ 352.00

Apolloscientific
4-(Trifluoromethoxy)benzaldoxime 97%
250mg
$ 16.00

American Custom Chemicals Corporation
4-(TRIFLUOROMETHOXY)BENZALDEHYDE OXIME 95.00%
5G
$ 963.23

American Custom Chemicals Corporation
4-(TRIFLUOROMETHOXY)BENZALDEHYDE OXIME 95.00%
1G
$ 661.91

AK Scientific
4-(Trifluoromethoxy)benzaldoxime
1g
$ 174.00

AHH
4-(Trifluoromethoxy)benzaldoxime 97%
10g
$ 315.00

Total 17 raw suppliers

Chemical Property of 4-(Trifluoromethoxy)benzaldehyde oxime

Chemical Property:

Vapor Pressure:0.148mmHg at 25°C
Melting Point:41 °C
Refractive Index:1.456
Boiling Point:205.9 °C at 760 mmHg
PKA:10.36±0.10(Predicted)
Flash Point:78.3 °C
PSA：41.82000
Density:1.31 g/cm³
LogP:2.39330
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:205.03506292
Heavy Atom Count:14
Complexity:197

Purity/Quality:

97% ^*data from raw suppliers

4-(Trifluoromethoxy)benzaldoxime ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=NO)OC(F)(F)F
Isomeric SMILES:C1=CC(=CC=C1/C=N/O)OC(F)(F)F

Technology Process of 4-(Trifluoromethoxy)benzaldehyde oxime

There total 2 articles about 4-(Trifluoromethoxy)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: 94.0%

: 150162-39-3
N-hydroxy-1-[4-(trifluoromethoxy)phenyl]methaneimine

Guidance literature:

Reference yield: 90.0%

: 659-28-9
p-trifluoromethoxybenzaldehyde

: 150162-39-3
N-hydroxy-1-[4-(trifluoromethoxy)phenyl]methaneimine

Guidance literature:: With pyridine; hydroxylamine hydrochloride; In ethanol; Reflux;
DOI:10.1039/c6ob01718e

Reference yield: 98.0%

: 150162-39-3
N-hydroxy-1-[4-(trifluoromethoxy)phenyl]methaneimine

: 332-25-2
4-(trifluoromethoxy)benzonitrile

Guidance literature:: With 1,1,3,3-tetraphenyl-2-oxa-1,3-phoshpinobenzene bis(trifluoromethanesulfonate); triethylamine; In dichloromethane; at 20 ℃; for 0.333333h;
DOI:10.1055/s-0031-1289998