Triethylamine, 2-(p-(1,2,3,4-tetrahydro-2-(p-chlorophenyl)naphthyl)phe noxy)-

Base Information

• Chemical Name: Triethylamine, 2-(p-(1,2,3,4-tetrahydro-2-(p-chlorophenyl)naphthyl)phe noxy)-
• CAS No.: 13073-86-4
• Molecular Formula: C₂₈H₃₂ClNO
• Molecular Weight: 434.021
• Mol file: 13073-86-4.mol

Synonyms:Triethylamine,2-[p-[2-(p-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl]phenoxy]- (7CI,8CI); Su13320

Chemical Property of Triethylamine, 2-(p-(1,2,3,4-tetrahydro-2-(p-chlorophenyl)naphthyl)phe noxy)-

Chemical Property:

• Vapor Pressure: 2.93E-11mmHg at 25°C
• Melting Point: 78 - 79 °C
• Refractive Index: 1.5790 (estimate)
• Boiling Point: 528.6°Cat760mmHg
• Flash Point: 273.5°C
• PSA: 12.47000
• Density: 1.111g/cm³
• LogP: 6.92250

Purity/Quality:

99% ^*data from raw suppliers

2-(PARA-(1,2,3,4-TETRAHYDRO-2-(PARA-CHLOROPHENYL)NAPHTHYL)PHENOXY)-TRIETHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Triethylamine, 2-(p-(1,2,3,4-tetrahydro-2-(p-chlorophenyl)naphthyl)phe noxy)-

There total 3 articles about Triethylamine, 2-(p-(1,2,3,4-tetrahydro-2-(p-chlorophenyl)naphthyl)phe noxy)- 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:

→ (2-{4-[2-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-phenoxy}-ethyl)-diethyl-amine (13073-86-4)

Guidance literature:

/BRN= 915623/, Et2NCH2CH2Cl;

Reference yield:

→ cis-2-[p-(2-p-Chlorophenyl-1,2,3,4-tetrahydro-1-naphthyl)-phenoxy]triethylamin (602-54-0,4796-80-9,13073-86-4)

Guidance literature:

cis-Phenol III, Et2NCH2CH2Cl;

Reference yield:

→ trans-2-[p-(2-p-Chlorophenyl-1,2,3,4-tetrahydro-1-naphthyl)-phenoxy]triethylamin (602-54-0,4796-80-9,13073-86-4)

Guidance literature:

Phenol III, 2-Diethylamino-ethylchlorid;

DOI:10.1007/BF02297013

Refernces