Phenol, 2-[1-(4-hydroxyphenyl)butyl]-

Base Information

Chemical Name:Phenol, 2-[1-(4-hydroxyphenyl)butyl]-
CAS No.:104958-53-4
Molecular Formula:C16H18O2
Molecular Weight:242.318
Hs Code.:
DSSTox Substance ID:DTXSID70442812
Mol file:104958-53-4.mol

Synonyms:Phenol, 2-[1-(4-hydroxyphenyl)butyl]-;104958-53-4;SCHEMBL8026410;DTXSID70442812

Suppliers and Price of Phenol, 2-[1-(4-hydroxyphenyl)butyl]-

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 0 raw suppliers

Chemical Property of Phenol, 2-[1-(4-hydroxyphenyl)butyl]-

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:242.130679813
Heavy Atom Count:18
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C1=CC=C(C=C1)O)C2=CC=CC=C2O

Technology Process of Phenol, 2-[1-(4-hydroxyphenyl)butyl]-

There total 2 articles about Phenol, 2-[1-(4-hydroxyphenyl)butyl]- 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:

: 123-72-8
butyraldehyde

: 108-95-2,27073-41-2
phenol

: 1638-22-8
4-n-butylphenol

: 4731-84-4
1,1-bis(4-hydroxyphenyl)-n-butane

: 104958-53-4
1-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)butane

: 82194-51-2
1,1-bis(2-hydroxyphenyl)butane

Guidance literature:: With Al⁽³⁺⁾-montmorillonite; at 100 ℃; for 48h; Yield given. Further byproducts given. Yields of byproduct given;
DOI:10.1039/a701744h