1,4-Dichloro-9,10-bis(phenylethynyl)anthracene

Base Information

Chemical Name:1,4-Dichloro-9,10-bis(phenylethynyl)anthracene
CAS No.:80034-19-1
Molecular Formula:C₃₀H₁₆Cl₂
Molecular Weight:447.363
Hs Code.:
DSSTox Substance ID:DTXSID70570169
Nikkaji Number:J2.050.430G
Wikidata:Q82457533
Mol file:80034-19-1.mol

Synonyms:80034-19-1;1,4-Dichloro-9,10-bis(phenylethynyl)anthracene;9,10-BIS(PHENYLETHYNYL)-1,4-DICHLOROANTHRACENE;DTXSID70570169

Suppliers and Price of 1,4-Dichloro-9,10-bis(phenylethynyl)anthracene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
9,10-BIS(PHENYLETHYNYL)-1,4-DICHLOROANTHRACENE 95.00%
5MG
$ 505.67

Total 8 raw suppliers

Chemical Property of 1,4-Dichloro-9,10-bis(phenylethynyl)anthracene

Chemical Property:

Vapor Pressure:2.36E-16mmHg at 25°C
Refractive Index:1.76
Boiling Point:655.9°C at 760 mmHg
Flash Point:343.8°C
PSA：0.00000
Density:1.35g/cm³
LogP:8.09940
XLogP3:9.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:446.0629059
Heavy Atom Count:32
Complexity:696

Purity/Quality:

98%min ^*data from raw suppliers

9,10-BIS(PHENYLETHYNYL)-1,4-DICHLOROANTHRACENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C#CC2=C3C(=CC=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl)Cl

Technology Process of 1,4-Dichloro-9,10-bis(phenylethynyl)anthracene

There total 2 articles about 1,4-Dichloro-9,10-bis(phenylethynyl)anthracene 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: 58.0%

: 80034-06-6
1,4-dichloro-9,10-bis(phenylethynyl)-9,10-dihydroanthracene-9,10-diol

: 80034-19-1
1,4-dichloro-9,10-bis(phenylethynyl)anthracene

Guidance literature:: With tin(ll) chloride; In N,N-dimethyl-formamide;

Reference yield:

: 602-25-5
1,4-dichloroanthraquinone

: 80034-19-1
1,4-dichloro-9,10-bis(phenylethynyl)anthracene

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) lithium amide / 1.) dioxan, liquid ammonia, reflux, 2 h, 2.) dioxan, reflux, 16 h

2: 58 percent / SnCl₂ / dimethylformamide

With lithium amide; tin(ll) chloride; In N,N-dimethyl-formamide;