m-Octaphenyl

Base Information

Chemical Name:m-Octaphenyl
CAS No.:16716-11-3
Molecular Formula:C48H34
Molecular Weight:610.798
Hs Code.:
DSSTox Substance ID:DTXSID60168236
Nikkaji Number:J114.065E
Wikidata:Q83037790
Mol file:16716-11-3.mol

Synonyms:m-Octaphenyl;m-Octiphenyl;16716-11-3;1-phenyl-3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene;1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl;DTXSID60168236;QJOBYJDULSYRSC-UHFFFAOYSA-N

Suppliers and Price of m-Octaphenyl

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

Total 3 raw suppliers

Chemical Property of m-Octaphenyl

Chemical Property:

Boiling Point:786oC at 760 mmHg
Flash Point:437.1oC
PSA：0.00000
Density:1.117g/cm3
LogP:13.35560
XLogP3:13.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:7
Exact Mass:610.266051085
Heavy Atom Count:48
Complexity:862

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)C4=CC(=CC=C4)C5=CC=CC(=C5)C6=CC=CC(=C6)C7=CC=CC(=C7)C8=CC=CC=C8

Technology Process of m-Octaphenyl

There total 7 articles about m-Octaphenyl 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:

: 103068-18-4
[(1,1'-biphenyl)-3-yl]magnesium bromide

: 78626-59-2
3,3'''-diiodo-m-quaterphenyl

: 92-52-4,1594-86-1
biphenyl

: 1166-18-3
meta-quaterphenyl

: 16716-11-3
m-octiphenyl

Guidance literature:: With bis(acetylacetonate)nickel(II); In diethyl ether; benzene; for 3h; Heating;

Reference yield:

: 20442-79-9
3-iodo-1,1'-biphenyl

: 16716-11-3
m-octiphenyl

Guidance literature:: Multi-step reaction with 4 steps

1: 0.95 g / copper powder / 1 h / 240 °C

2: 98 percent / 1.) activated iron; 2.) hydrogen chloride / benzene

3: 1.) isoamyl nitrite, conc. H₂SO₄; 2.) potassium iodide / 1.) dioxane, 2 h, 5-10 deg C; 2.) dioxane, water, to 80 deg C

4: 103 mg / copper powder / 275-280 deg C, 2 h; 280-285 deg C, 1 h

With hydrogenchloride; sulfuric acid; iron; copper; potassium iodide; isopentyl nitrite; In benzene;

Reference yield:

: 78626-75-2
3-nitro-m-quaterphenyl

: 16716-11-3
m-octiphenyl

Guidance literature:: Multi-step reaction with 3 steps

1: 98 percent / 1.) activated iron; 2.) hydrogen chloride / benzene

2: 1.) isoamyl nitrite, conc. H₂SO₄; 2.) potassium iodide / 1.) dioxane, 2 h, 5-10 deg C; 2.) dioxane, water, to 80 deg C

3: 103 mg / copper powder / 275-280 deg C, 2 h; 280-285 deg C, 1 h

With hydrogenchloride; sulfuric acid; iron; copper; potassium iodide; isopentyl nitrite; In benzene;