4-[Bis(2-chloroethyl)amino]phenol benzoate

Base Information

• Chemical Name: 4-[Bis(2-chloroethyl)amino]phenol benzoate
• CAS No.: 1233-89-2
• Molecular Formula: C₁₇H₁₇Cl₂NO₂
• Molecular Weight: 338.233
• Hs Code.: 2922199090
• Mol file: 1233-89-2.mol

Synonyms:Phenol,4-[bis(2-chloroethyl)amino]-, benzoate (ester) (9CI); Phenol,p-[bis(2-chloroethyl)amino]-, benzoate (6CI); Phenol,p-[bis(2-chloroethyl)amino]-, benzoate (ester) (8CI)

Chemical Property of 4-[Bis(2-chloroethyl)amino]phenol benzoate

Chemical Property:

• Vapor Pressure: 2.78E-09mmHg at 25°C
• Refractive Index: 1.6100 (estimate)
• Boiling Point: 477.5°Cat760mmHg
• Flash Point: 242.6°C
• PSA: 29.54000
• Density: 1.268g/cm³
• LogP: 4.18980

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-[Bis(2-chloroethyl)amino]phenol benzoate

There total 1 articles about 4-[Bis(2-chloroethyl)amino]phenol benzoate 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:

→ Benzoesaeure-4-(N,N-bis-(2-chlorethyl)-amino)-phenylester (1233-89-2)

Guidance literature:

Verb. /BRN= 212728/, PhCOCl, Pyridin;