1,1'-Biphenyl, 4-heptyl-

Base Information

Chemical Name:1,1'-Biphenyl, 4-heptyl-
CAS No.:59662-32-7
Molecular Formula:C19H24
Molecular Weight:252.4
Hs Code.:2902909090
DSSTox Substance ID:DTXSID9069346
Nikkaji Number:J429.395I
Wikidata:Q72481401
Mol file:59662-32-7.mol

Synonyms:4-n-Heptylbiphenyl;59662-32-7;1,1'-Biphenyl, 4-heptyl-;4-Heptyl-1,1'-biphenyl;1-heptyl-4-phenylbenzene;p-Heptylbiphenyl;4-Heptylbiphenyl;82832-74-4;[1,1'-Biphenyl]-4-ol, 4'-heptyl-;4-Heptyl-biphenyl;4-Heptyl-1,1'-biphenyl #;DTXSID9069346;MFCD00051790;AKOS015917899;FT-0618579

Suppliers and Price of 1,1'-Biphenyl, 4-heptyl-

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
4-HEPTYL-1,1'-BIPHENYL 95.00%
25G
$ 1421.34

Total 18 raw suppliers

Chemical Property of 1,1'-Biphenyl, 4-heptyl-

Chemical Property:

Vapor Pressure:3.02E-05mmHg at 25°C
Melting Point:28 °C
Refractive Index:1.5538
Boiling Point:366.7 °C at 760 mmHg
Flash Point:189.7 °C
PSA：0.00000
Density:0.934 g/cm³
LogP:5.86650
XLogP3:7.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:7
Exact Mass:252.187800766
Heavy Atom Count:19
Complexity:206

Purity/Quality:

98%Min ^*data from raw suppliers

4-HEPTYL-1,1'-BIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2

Technology Process of 1,1'-Biphenyl, 4-heptyl-

There total 7 articles about 1,1'-Biphenyl, 4-heptyl- 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: 62.0%

: 59662-27-0
1-([1,1'-biphenyl]-4-yl)heptan-1-one

: 59662-32-7
4-heptyl-1,1'-biphenyl

Guidance literature:: With potassium hydroxide; hydrazine hydrate; In diethylene glycol; at 130 ℃; for 3h;

Reference yield:

: n-hexylzirconocene chloride

: 1667-11-4
biphenyl-4-methylchloride

: 59662-32-7
4-heptyl-1,1'-biphenyl

Guidance literature:: With C₆₀H₇₂Br₂N₄Ni; tetrabutylammonium p-toluenesulfonate; In tetrahydrofuran; at 20 ℃; for 24h; Inert atmosphere; Irradiation; Sealed tube;
DOI:10.1016/j.chempr.2019.12.010

Reference yield:

: 2528-61-2
Heptanoic acid chloride

: 59662-32-7
4-heptyl-1,1'-biphenyl

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃ / CH₂Cl₂ / 5 h / Ambient temperature

2: 1) hydrazine hydrate, 2) KOH / 1) diethylene glycol, 130 deg C, 1 h, 2) diethylene glycol, 130 deg C, 2 h, then 160 deg C, 3 h

With potassium hydroxide; aluminium trichloride; hydrazine hydrate; In dichloromethane;