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4-Methylbenzaldehyde oxime

Base Information
  • Chemical Name:4-Methylbenzaldehyde oxime
  • CAS No.:3235-02-7
  • Molecular Formula:C8H9NO
  • Molecular Weight:135.166
  • Hs Code.:
  • European Community (EC) Number:659-488-4
  • NSC Number:45454
  • UNII:RMF45F3N6C
  • Nikkaji Number:J119.250G
  • Wikidata:Q82861543
  • Mol file:3235-02-7.mol
4-Methylbenzaldehyde oxime

Synonyms:4-Methylbenzaldehyde oxime;3235-02-7;3717-15-5;N-[(4-methylphenyl)methylidene]hydroxylamine;4-Methylbenzaldoxime;p-Tolualdehyde, oxime;Benzaldehyde, 4-methyl-, oxime;(NE)-N-[(4-methylphenyl)methylidene]hydroxylamine;(E)-4-Methylbenzaldehyde oxime;p-Tolualdoxime;NSC-45454;(alphaE)-N-Hydroxy-4-methylbenzenemethaneimine;p-methylbenzaldehyde oxime;4-Methylbenzaldehyde oxime #;p-Tolualdehyde, oxime, (Z)-;(Z)-4-Methylbenzaldehyde oxime;Benzaldehyde, 4-methyl-, oxime, (Z)-;p-Tolualdehyde oxime;E-4-Methylbenzaldoxime;4-methyl-benzaldehyde-oxime;4-TOLUALDEHYDE OXIME;RMF45F3N6C;SCHEMBL762978;4-Methylbenzaldehyde (E)-oxime;trans-4-Methylbenzaldehyde oxime;SRNDYVBEUZSFEZ-RMKNXTFCSA-N;HMS1783C20;4-Methylbenzaldehyde oxime, (E)-;NSC45454;NSC 45454;AKOS001050878;NCGC00323076-01;3717-16-6;Benzaldehyde, 4-methyl-, oxime, [C(E)]-;CS-0179148;CS-0356298;EN300-07985;AB01318559-02;A936801;Z49568558;(Z)-N-[(4-METHYLPHENYL)METHYLIDENE]HYDROXYLAMINE

Suppliers and Price of 4-Methylbenzaldehyde 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
  • Crysdot
  • (E)-4-Methylbenzaldehydeoxime 95+%
  • 5g
  • $ 570.00
  • American Custom Chemicals Corporation
  • 4-METHYLBENZALDEHYDE OXIME 95.00%
  • 5G
  • $ 1421.65
  • American Custom Chemicals Corporation
  • 4-METHYLBENZALDEHYDE OXIME 95.00%
  • 2.5G
  • $ 1147.43
  • American Custom Chemicals Corporation
  • 4-METHYLBENZALDEHYDE OXIME 95.00%
  • 1G
  • $ 808.89
  • AK Scientific
  • 4-Methylbenzaldehydeoxime
  • 1g
  • $ 504.00
Total 12 raw suppliers
Chemical Property of 4-Methylbenzaldehyde oxime
Chemical Property:
  • Melting Point:76-78 °C 
  • Boiling Point:216.8°Cat760mmHg 
  • PKA:10.83±0.10(Predicted) 
  • Flash Point:116.4°C 
  • PSA:32.59000 
  • Density:1.01g/cm3 
  • LogP:1.80310 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:135.068413911
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:

97% *data from raw suppliers

(E)-4-Methylbenzaldehydeoxime 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C=NO
  • Isomeric SMILES:CC1=CC=C(C=C1)/C=N/O
Technology Process of 4-Methylbenzaldehyde oxime

There total 20 articles about 4-Methylbenzaldehyde 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:
Guidance literature:
With hydroxylamine hydrochloride; sodium carbonate; In ethanol; at 20 ℃;
DOI:10.1039/c2ob26699g
Guidance literature:
4-Methylbenzyl alcohol; With dihydrogen peroxide; at 20 ℃; for 0.166667h; Green chemistry;
With hydroxylamine hydrochloride; for 4h; Catalytic behavior; Green chemistry;
DOI:10.1016/j.molstruc.2019.03.008
Guidance literature:
para-bromotoluene; With n-butyllithium; In tetrahydrofuran; hexane; at -50 ℃; for 0.5h; Inert atmosphere;
N,N-dimethyl-formamide; In tetrahydrofuran; hexane; at -50 - 20 ℃; for 1h; Inert atmosphere;
With hydroxylamine hydrochloride; potassium carbonate; In tetrahydrofuran; hexane; at 20 ℃; for 2h; Reagent/catalyst; Temperature; Inert atmosphere;
DOI:10.1016/j.tet.2018.06.044
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