BIS(P-HEPTYLOXYBENZYLIDENE) P-PHENYLENEDIAMINE

Base Information

• Chemical Name: BIS(P-HEPTYLOXYBENZYLIDENE) P-PHENYLENEDIAMINE
• CAS No.: 24679-01-4
• Molecular Formula: C₃₄H₄₄N₂O₂
• Molecular Weight: 512.736
• Hs Code.: 2922299090
• Mol file: 24679-01-4.mol

Synonyms:1,4-Benzenediamine,N,N'-bis[[4-(heptyloxy)phenyl]methylene]- (9CI); p-Phenylenediamine, N,N'-bis[p-(heptyloxy)benzylidene]-(8CI); Bis(4,4'-heptyloxybenzylidene)-1,4-phenylenediamine;Bis(4-n-heptyloxybenzal)-1,4-phenylenediamine;Bis(4'-heptyloxybenzylidene)-1,4-phenylenediamine

Chemical Property of BIS(P-HEPTYLOXYBENZYLIDENE) P-PHENYLENEDIAMINE

Chemical Property:

• Vapor Pressure: 5.84E-16mmHg at 25°C
• Boiling Point: 647.9°C at 760 mmHg
• PKA: 5.43±0.50(Predicted)
• Flash Point: 274.4°C
• PSA: 43.18000
• Density: 0.99g/cm³
• LogP: 9.88620

Purity/Quality:

99% ，98% ^*data from raw suppliers

N,N'-BIS(4-HEPTYLOXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of BIS(P-HEPTYLOXYBENZYLIDENE) P-PHENYLENEDIAMINE

There total 1 articles about BIS(P-HEPTYLOXYBENZYLIDENE) P-PHENYLENEDIAMINE 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:

→ bis-<4-4'-n-heptyloxybenzylidene>-1,4-phenylenediamine (24679-01-4)

Guidance literature:

/BRN= 3438611/;