Propionaldehyde O-pentafluorophenylmethyl-oxime

Base Information

• Chemical Name: Propionaldehyde O-pentafluorophenylmethyl-oxime
• CAS No.: 932710-53-7
• Molecular Formula: C₁₀H₈F₅NO
• Molecular Weight: 253.172
• European Community (EC) Number: 635-483-2
• Mol file: 932710-53-7.mol

Synonyms:Propionaldehyde O-pentafluorophenylmethyl-oxime;932710-53-7;Propionaldehyde O-2,3,4,5,6-PFBHA-oxime;(E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-1-imine;(1E)-N-[(Pentafluorobenzyl)oxy]-1-propanimine;Propionaldehyde, (O-pentafluorobenzyl)oxime, (Z) or (E)-;n-Propanal, o-[(pentafluorophenyl)methyl]oxime;BOPZGAUHLLBMFA-HQYXKAPLSA-N;AKOS037653291;GS-8033;[(2,3,4,5,6-pentafluorophenyl)methoxy](propylidene)amine;PROPYRALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME;Propionaldehyde O-pentafluorophenylmethyl-oxime, analytical standard

Chemical Property of Propionaldehyde O-pentafluorophenylmethyl-oxime

Chemical Property:

• Vapor Pressure: 0.087mmHg at 25°C
• Boiling Point: 233.11°C at 760 mmHg
• Flash Point: 94.782°C
• PSA: 21.59000
• Density: 1.333g/cm³
• LogP: 3.29450
• Storage Temp.: 0-6°C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 253.05260469
• Heavy Atom Count: 17
• Complexity: 249

Purity/Quality:

98%Min ^*data from raw suppliers

PFBOA(R)-PROPIONALDEHYDE STANDARD 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=NOCC1=C(C(=C(C(=C1F)F)F)F)F
• Isomeric SMILES: CC/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F

Technology Process of Propionaldehyde O-pentafluorophenylmethyl-oxime

There total 2 articles about Propionaldehyde O-pentafluorophenylmethyl-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:

2,3,4,5,6-pentafluorobenzyloxyamine hydrochloride (57981-02-9) + propionaldehyde (123-38-6) → propionaldehyde O-pentafluorophenylmethyl-oxime (932710-53-7)

Guidance literature:

With hydrogenchloride; at 20 ℃; for 24h; pH=2;

DOI:10.1021/es00008a009

Reference yield:

O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine hydrochloride (72915-12-9) + propionaldehyde (123-38-6) → propionaldehyde O-pentafluorophenylmethyl-oxime (932710-53-7)

Guidance literature:

In methanol; water; at 20 ℃; for 12h; Darkness;

DOI:10.1016/j.jasms.2009.12.009

upstream raw materials:

2,3,4,5,6-pentafluorobenzyloxyamine hydrochloride

propionaldehyde

O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine hydrochloride