4-[Bis(2-bromoethyl)amino]phenyl 4-(trifluoromethyl)benzoate

Base Information

• Chemical Name: 4-[Bis(2-bromoethyl)amino]phenyl 4-(trifluoromethyl)benzoate
• CAS No.: 22953-42-0
• Molecular Formula: C₁₈H₁₆Br₂F₃NO₂
• Molecular Weight: 495.134
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID50945634
• Nikkaji Number: J50.106I
• Wikidata: Q82923041
• Mol file: 22953-42-0.mol

Synonyms:22953-42-0;BRN 3070768;4-[bis(2-bromoethyl)amino]phenyl 4-(trifluoromethyl)benzoate;p-(Bis(2-bromoethyl)amino)phenol p-(alpha,alpha,alpha-trifluoromethyl)benzoate;p-(Bis(2-bromoethyl)amino)phenyl p-(alpha,alpha,alpha-trifluoromethyl)benzoate;Benzoic acid, p-(alpha,alpha,alpha-trifluoromethyl)-, p-(bis(2-bromoethyl)amino)phenyl ester;Phenol, p-(bis(2-bromoethyl)amino)-, p-(alpha,alpha,alpha-trifluoromethyl)benzoate;DTXSID50945634;4-(Bis(2-Bromoethyl)Amino)-Phenol 4-(alpha,alpha,alpha-Trifluoromethyl)Benzoate

Chemical Property of 4-[Bis(2-bromoethyl)amino]phenyl 4-(trifluoromethyl)benzoate

Chemical Property:

• Vapor Pressure: 1.4E-10mmHg at 25°C
• Boiling Point: 511.6°Cat760mmHg
• PKA: 3.32±0.50(Predicted)
• Flash Point: 263.2°C
• PSA: 29.54000
• Density: 1.63g/cm³
• LogP: 5.52080
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 494.94794
• Heavy Atom Count: 26
• Complexity: 429

Purity/Quality:

PARA-(BIS(2-BROMOETHYL)AMINO)-PHENOL-PARA-(ALPHA,ALPHA,ALPHA-TRIFLUOROMETHYL)BENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)N(CCBr)CCBr)C(F)(F)F

Technology Process of 4-[Bis(2-bromoethyl)amino]phenyl 4-(trifluoromethyl)benzoate

There total 1 articles about 4-[Bis(2-bromoethyl)amino]phenyl 4-(trifluoromethyl)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:

→ 4-Trifluormethylbenzoesaeure-4-(N,N-bis-(2-bromethyl)-amino)-phenylester (22953-42-0)

Guidance literature:

4-Trifluormethylbenzoylchlorid, 4-(N,N-Bis-(2-bromethyl)-amino)-phenol, Py., Dampfbad;

DOI:10.1021/jm00303a603

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 22953-42-0 Phenol, p-(bis(2-bromoethyl)amino)-, p-(alpha,alpha,alpha-trifluoromet hyl)benzoate

Send

Send

Metric Ton KG G Pound L ML

Send

Send