4-(4-n-Propylphenyl)phenol

Base Information

Chemical Name:4-(4-n-Propylphenyl)phenol
CAS No.:59748-39-9
Molecular Formula:C₁₅H₁₆O
Molecular Weight:212.291
Hs Code.:
DSSTox Substance ID:DTXSID10545376
Nikkaji Number:J867.118D
Wikidata:Q72502948
Mol file:59748-39-9.mol

Synonyms:4-(4-n-propylphenyl)phenol;59748-39-9;4-(4-propylphenyl)phenol;4'-Propyl-[1,1'-Biphenyl]-4-ol;4'-Propylbiphenyl-4-ol;4-(4-Propylphenyl) Phenol;4-Hydroxy-4'-propylbiphenyl;SCHEMBL982274;4-hydroxy-4'-n-propylbiphenyl;DTXSID10545376;4'-Propyl[1,1'-biphenyl]-4-ol;MFCD06658181;AKOS015889712;SB66631;E90002;A832453

Suppliers and Price of 4-(4-n-Propylphenyl)phenol

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

Arctom
4'-Propyl-[1,1'-biphenyl]-4-ol ≥95%
5g
$ 147.00

Arctom
4'-Propyl-[1,1'-biphenyl]-4-ol ≥95%
1g
$ 50.00

American Custom Chemicals Corporation
4-(4-N-PROPYLPHENYL)PHENOL 95.00%
100G
$ 3356.89

AHH
4-(4-n-Propylphenyl)phenol 99%
100g
$ 608.00

Total 33 raw suppliers

Chemical Property of 4-(4-n-Propylphenyl)phenol

Chemical Property:

Vapor Pressure:3.36E-05mmHg at 25°C
Boiling Point:344.2°C at 760 mmHg
PKA:9.90±0.26(Predicted)
Flash Point:163.5°C
PSA：20.23000
Density:1.048g/cm³
LogP:4.01170
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:212.120115130
Heavy Atom Count:16
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

4'-Propyl-[1,1'-biphenyl]-4-ol ≥95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CC=C(C=C1)C2=CC=C(C=C2)O

Technology Process of 4-(4-n-Propylphenyl)phenol

There total 11 articles about 4-(4-n-Propylphenyl)phenol 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: 81.0%

: 4-(propan-2-yl)-4'-propyl-1,1'-biphenyl

: 59748-39-9
4-n-propyl-4'-hydroxybiphenyl

Guidance literature:: With oxygen; sodium carbonate; In toluene; at 110 ℃; for 10h; under 37503.8 Torr;

Reference yield: 81.0%

: C₂₁H₂₆

: 59748-39-9
4-n-propyl-4'-hydroxybiphenyl

Guidance literature:: With N-hydroxyphthalimide; oxygen; acetic acid; In acetonitrile; at 30 ℃; for 10h;

Reference yield: 71.0%

: 106-41-2
4-bromo-phenol

: 134150-01-9
4-propylphenylboric acid

: 59748-39-9
4-n-propyl-4'-hydroxybiphenyl

Guidance literature:: With palladium diacetate; potassium carbonate; tris-(o-tolyl)phosphine; In ethanol; water; toluene; at 90 ℃; for 6.5h; Inert atmosphere;