Glutaraldehyde bis-(O-pentafluorophenylmethyloxime)

Base Information

• Chemical Name: Glutaraldehyde bis-(O-pentafluorophenylmethyloxime)
• CAS No.: 932710-48-0
• Molecular Formula: C₁₉H₁₂F₁₀N₂O₂
• Molecular Weight: 490.301
• Hs Code.: 2928000090
• European Community (EC) Number: 635-485-3
• Mol file: 932710-48-0.mol

Synonyms:932710-48-0;Glutaraldehyde bis-(O-pentafluorophenylmethyloxime);(1E,5E)-N,N'-Bis[(pentafluorobenzyl)oxy]-1,5-pentanediimine;Glutaraldehyde-O-2,3,4,5,6-PFBHA-Oxime;AKOS037653292;GS-8034;Glutaraldehyde bis-(O-2,3,4,5,6-PFBHA-oxime);Glutaraldehyde bis-(O-pentafluorophenylmethyl-oxime);(E)-N,N'-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine;Glutaraldehyde bis-(O-pentafluorophenylmethyloxime), analytical standard;1,11-BIS(2,3,4,5,6-PENTAFLUOROPHENYL)-2,10-DIOXA-3,9-DIAZAUNDECA-3,8-DIENE

Chemical Property of Glutaraldehyde bis-(O-pentafluorophenylmethyloxime)

Chemical Property:

• PSA: 43.18000
• LogP: 5.95290
• Storage Temp.: 2-8°C
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 10
• Exact Mass: 490.07390925
• Heavy Atom Count: 33
• Complexity: 564

Purity/Quality:

98%Min ^*data from raw suppliers

GLUTARALDEHYDE BIS-(O-PENTAFLUOROPHENYLMETHYLOXIME) 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CC=NOCC1=C(C(=C(C(=C1F)F)F)F)F)CC=NOCC2=C(C(=C(C(=C2F)F)F)F)F
• Isomeric SMILES: C(C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F)C/C=N/OCC2=C(C(=C(C(=C2F)F)F)F)F

Technology Process of Glutaraldehyde bis-(O-pentafluorophenylmethyloxime)

There total 1 articles about Glutaraldehyde bis-(O-pentafluorophenylmethyloxime) 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:

O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine hydrochloride (72915-12-9) + Glutaraldehyde (111-30-8,29257-65-6,79215-57-9) → C19H12F10N2O2 (932710-48-0)

Guidance literature:

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

DOI:10.1016/j.jasms.2009.12.009

upstream raw materials:

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

Glutaraldehyde