2-(4-Tert-butylphenoxy)-5-nitrobenzaldehyde

Base Information

Chemical Name:2-(4-Tert-butylphenoxy)-5-nitrobenzaldehyde
CAS No.:175278-47-4
Molecular Formula:C₁₇H₁₇NO₄
Molecular Weight:299.326
Hs Code.:2913000090
DSSTox Substance ID:DTXSID60384292
Wikidata:Q82176314
Mol file:175278-47-4.mol

Synonyms:175278-47-4;2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde;2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde;2-(4-(tert-Butyl)phenoxy)-5-nitrobenzaldehyde;Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro-;SCHEMBL6536062;DTXSID60384292;MFCD00084918;AKOS015908598;AS-9096;CS-0328503;FT-0610881;2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde;A812063

Suppliers and Price of 2-(4-Tert-butylphenoxy)-5-nitrobenzaldehyde

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

Matrix Scientific
2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde 97%
1g
$ 157.00

Matrix Scientific
2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde 97%
10g
$ 992.00

Crysdot
2-(4-(tert-Butyl)phenoxy)-5-nitrobenzaldehyde 95+%
10g
$ 984.00

Crysdot
2-(4-(tert-Butyl)phenoxy)-5-nitrobenzaldehyde 95+%
5g
$ 622.00

Atlantic Research Chemicals
2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde 95%
1gm:
$ 106.04

American Custom Chemicals Corporation
2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE 95.00%
1G
$ 683.87

AK Scientific
2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde
1g
$ 261.00

AHH
2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde 97%
10g
$ 416.00

Total 9 raw suppliers

Chemical Property of 2-(4-Tert-butylphenoxy)-5-nitrobenzaldehyde

Chemical Property:

Vapor Pressure:1.79E-06mmHg at 25°C
Melting Point:134-136 °C
Refractive Index:1.589
Boiling Point:395.8 °C at 760 mmHg
Flash Point:150.4 °C
PSA：72.12000
Density:1.196 g/cm³
LogP:5.02030
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:299.11575802
Heavy Atom Count:22
Complexity:390

Purity/Quality:

99%, ^*data from raw suppliers

2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Hazard Codes: Xn:Harmful;
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Technology Process of 2-(4-Tert-butylphenoxy)-5-nitrobenzaldehyde

There total 1 articles about 2-(4-Tert-butylphenoxy)-5-nitrobenzaldehyde 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:

: 98-54-4
para-tert-butylphenol

: 6361-21-3
2-chloro-5-nitrobenzaldehyde

: 175278-47-4
2-(4-tert-Butyl-phenoxy)-5-nitro-benzaldehyde

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; at 100 ℃; for 1.5h;
DOI:10.1016/S0968-0896(97)00174-0

Reference yield:

: 108-91-8,157973-60-9
cyclohexylamine

: 175278-47-4
2-(4-tert-Butyl-phenoxy)-5-nitro-benzaldehyde

: {[2-(4-tert-Butyl-phenoxy)-5-nitro-phenyl]-hydroxy-methyl}-phosphonic acid; compound with cyclohexylamine

Guidance literature:: With tris(trimethylsilyl) phosphite; Multistep reaction; 1.) THF, 3 h, 2.) EtOH, ether;
DOI:10.1016/S0968-0896(97)00174-0