p-Sexiphenyl

Base Information

Chemical Name:p-Sexiphenyl
CAS No.:4499-83-6
Molecular Formula:C36H26
Molecular Weight:458.602
Hs Code.:29029090
European Community (EC) Number:224-799-2
UNII:RD49NY98YH
DSSTox Substance ID:DTXSID20196353
Nikkaji Number:J205.872C
Wikidata:Q72507449
Mol file:4499-83-6.mol

Synonyms:p-sexiphenyl;para-sexiphenyl

Suppliers and Price of p-Sexiphenyl

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

TRC
p-Sexiphenylene
100mg
$ 140.00

TCI Chemical
p-Sexiphenyl
100mg
$ 149.00

TCI Chemical
p-Sexiphenyl
1g
$ 872.00

Medical Isotopes, Inc.
p-Sexiphenylene
100 mg
$ 625.00

Arctom
p-Sexiphenyl 98%
5g
$ 1037.00

Arctom
p-Sexiphenyl 98%
1g
$ 260.00

Arctom
p-Sexiphenyl 98%
250mg
$ 105.00

American Custom Chemicals Corporation
P-SEXIPHENYL 95.00%
100MG
$ 686.24

American Custom Chemicals Corporation
P-SEXIPHENYL 95.00%
1G
$ 1436.68

Alfa Aesar
p-Sexiphenyl, 95%
1g
$ 894.00

Total 43 raw suppliers

Chemical Property of p-Sexiphenyl

Chemical Property:

Vapor Pressure:8.17E-19mmHg at 25°C
Melting Point:>400℃
Boiling Point:703.2°Cat760mmHg
Flash Point:381.2°C
PSA：0.00000
Density:1.102g/cm³
LogP:10.02160
XLogP3:10.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:458.203450829
Heavy Atom Count:36
Complexity:550

Purity/Quality:

98%,99%, ^*data from raw suppliers

p-Sexiphenylene ^*data from reagent suppliers

Safty Information:

Pictogram(s): T
Hazard Codes:T
Safety Statements: 24/25

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Uses p-Sexiphenylene has been used in the development of photo-Fries-based photosensitive polymeric interlayers for patterned organic devices.

Technology Process of p-Sexiphenyl

There total 16 articles about p-Sexiphenyl 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: 75.0%

: 1,1'-([1,1'-biphenyl]-4,4'-diyl)bis(4-phenylcyclohexan-1-ol)

: 4499-83-6
para-hexaphenyl

Guidance literature:: With iodine; dimethyl sulfoxide; In toluene; for 72h; Reflux; Inert atmosphere;
DOI:10.1002/adsc.201500303

Reference yield: 69.0%

: 92-86-4
4-(4-bromophenyl)bromobenzene

: 5122-94-1
4-biphenylboronic acid

: 4499-83-6
para-hexaphenyl

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In ethanol; toluene; for 7h; Inert atmosphere; Reflux;
DOI:10.5012/bkcs.2014.35.2.531

Reference yield: 49.0%

: 1762-84-1
4-bromo-p-terphenyl

: 4499-83-6
para-hexaphenyl

Guidance literature:: In N,N-dimethyl acetamide; electrolysis, LiBH₄, NiBr₂biPy, mercury pool cathode, magnesium anode, sat. calomel as reference electrode, -1.3 V;