2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-

Base Information

• Chemical Name: 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-
• CAS No.: 306936-02-7
• Molecular Formula: C10H6 Cl F3 O2
• Molecular Weight: 250.605
• Hs Code.: 2918999090
• DSSTox Substance ID: DTXSID50963813
• Mol file: 306936-02-7.mol

Synonyms:4735-42-6;2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-;DTXSID50963813;CPPPIWVKTNRQFF-UHFFFAOYSA-N;FT-0614833

Chemical Property of 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-

Chemical Property:

• Vapor Pressure: 0.00468mmHg at 25°C
• Refractive Index: 1.515
• Boiling Point: 276.9°Cat760mmHg
• Flash Point: 110.9°C
• PSA: 26.30000
• Density: 1.397g/cm³
• LogP: 3.36380
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 250.0008416
• Heavy Atom Count: 16
• Complexity: 268

Purity/Quality:

99%, ^*data from raw suppliers

3-[4-(Trifluoromethoxy)phenyl]acryloyl chloride 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R34:Causes burns.
• Hazard Codes: C:Corrosive
• Statements: 34
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=CC(=O)Cl)OC(F)(F)F

Technology Process of 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]-

There total 1 articles about 2-Propenoyl chloride,3-[4-(trifluoromethoxy)phenyl]- 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-trifluoromethoxycinnamic acid (783-13-1) → 4-trifluoromethoxycinnamoyl chloride (306936-02-7)

Guidance literature:

With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 20 ℃; for 2h;

Reference yield:

4-trifluoromethoxycinnamoyl chloride (306936-02-7) + 4-Bromo-benzene-1,2-diamine (1575-37-7) → (E)-5-bromo-2-[2-(4-trifluoromethoxyphenyl)vinyl]-1H-benzoimidazole

Guidance literature:

In acetic acid; at 100 ℃; for 18h;

Reference yield:

4-trifluoromethoxycinnamoyl chloride (306936-02-7) + N-2'-hydroxyethyl-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide → 5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-N-[2'-(4''-trifluoromethoxy cinnamoyloxy)ethyl]-5-norbornene-2,3-dicarboximide

Guidance literature:

With pyridine; at 20 ℃; for 16h;

DOI:10.1016/j.bmc.2013.06.071

upstream raw materials:

4-trifluoromethoxycinnamic acid

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