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4-(Isopropyl)benzaldehyde oxime

Base Information Edit
  • Chemical Name:4-(Isopropyl)benzaldehyde oxime
  • CAS No.:13372-80-0
  • Molecular Formula:C10H13NO
  • Molecular Weight:163.219
  • Hs Code.:
  • European Community (EC) Number:236-448-0
  • NSC Number:69956
  • Mol file:13372-80-0.mol
4-(Isopropyl)benzaldehyde oxime

Synonyms:4-(Isopropyl)benzaldehyde oxime;13372-80-0;3717-17-7;(NE)-N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine;EINECS 236-448-0;Benzaldehyde, 4-(1-methylethyl)-, oxime, (E)- (9CI);Benzaldehyde,4-(1-methylethyl)-, oxime;AI3-07311;Benzaldehyde, 4-(1-methylethyl)-, oxime, (Z)- (9CI);N-{[4-(propan-2-yl)phenyl]methylidene}hydroxylamine;3717-18-8;Benzaldehyde, 4-(1-methylethyl)-, oxime;SCHEMBL1688580;(E)-4-Isopropylbenzaldehydeoxime;(E)-4-Isopropylbenzaldehyde oxime;HMS1760O11;NSC69956;NSC 69956;NSC-69956;AKOS001059144;NCGC00323016-01;EN300-07810;AB01318328-02;Z49568517;(E)-N-{[4-(propan-2-yl)phenyl]methylidene}hydroxylamine

Suppliers and Price of 4-(Isopropyl)benzaldehyde oxime
Supply Marketing:Edit
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
  • N-{[4-(propan-2-yl)phenyl]methylidene}hydroxylamine
  • 100mg
  • $ 90.00
  • TRC
  • N-{[4-(propan-2-yl)phenyl]methylidene}hydroxylamine
  • 50mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 4-ISOPROPYLBENZALDEHYDE OXIME 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 4-ISOPROPYLBENZALDEHYDE OXIME 95.00%
  • 1G
  • $ 692.46
  • American Custom Chemicals Corporation
  • 4-ISOPROPYLBENZALDEHYDE OXIME 95.00%
  • 5G
  • $ 1114.58
  • AK Scientific
  • 4-(Isopropyl)benzaldehydeoxime
  • 10g
  • $ 1337.00
  • AK Scientific
  • 4-(Isopropyl)benzaldehydeoxime
  • 5g
  • $ 934.00
Total 7 raw suppliers
Chemical Property of 4-(Isopropyl)benzaldehyde oxime Edit
Chemical Property:
  • Vapor Pressure:0.0228mmHg at 25°C 
  • Melting Point:76 °C 
  • Refractive Index:1.512 
  • Boiling Point:238.7 °C at 760 mmHg 
  • PKA:10.81±0.10(Predicted) 
  • Flash Point:133.2 °C 
  • PSA:32.59000 
  • Density:0.98g/cm3 
  • LogP:2.61810 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:163.099714038
  • Heavy Atom Count:12
  • Complexity:146
Purity/Quality:

99% *data from raw suppliers

N-{[4-(propan-2-yl)phenyl]methylidene}hydroxylamine *data from reagent suppliers

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

SDS file from LookChem

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

There total 7 articles about 4-(Isopropyl)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:
Guidance literature:
With hydroxylamine hydrochloride; sodium acetate; In ethanol; water; Reflux;
DOI:10.1021/acs.orglett.5b03462
Guidance literature:
With Acetaldehyde oxime; oxygen; 1N,3N,5N-trihydroxy-1,3,5-triazin-2,4,6[1H,3H,5H]-trione; In water; at 100 ℃; for 35h; Green chemistry;
DOI:10.1055/s-0033-1338646
Guidance literature:
With bismuth(lll) trifluoromethanesulfonate; acetylhydroxamic acid; In dichloromethane; for 24h; Reflux;
DOI:10.1016/j.tetlet.2012.04.057
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