Phenol, 4-(1-methylbutyl)-

Base Information

Chemical Name:Phenol, 4-(1-methylbutyl)-
CAS No.:94-06-4
Molecular Formula:C11H16 O
Molecular Weight:164.247
Hs Code.:2907199090
NSC Number:7947
DSSTox Substance ID:DTXSID40904255
Nikkaji Number:J539.758H
Mol file:94-06-4.mol

Synonyms:p-sec-amylphenol;p-sec-pentylphenol

Suppliers and Price of Phenol, 4-(1-methylbutyl)-

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
4-(1-Methylbutyl)phenol
2.5g
$ 1320.00

Medical Isotopes, Inc.
4-(1-Methylbutyl)phenol
250 mg
$ 650.00

Total 10 raw suppliers

Chemical Property of Phenol, 4-(1-methylbutyl)-

Chemical Property:

Vapor Pressure:0.0167mmHg at 25°C
Boiling Point:247ºC at 760 mmHg
Flash Point:119.1ºC
PSA：20.23000
Density:0.96g/cm3
LogP:3.29580
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:114

Purity/Quality:

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

4-(1-Methylbutyl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)C1=CC=C(C=C1)O
Uses 4-(1-Methylbutyl)phenol is an alkylphenol displaying estrogenic activity.

Technology Process of Phenol, 4-(1-methylbutyl)-

There total 22 articles about Phenol, 4-(1-methylbutyl)- 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:

: 625-30-9
2-pentylamine

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

: 94-06-4
2-(4-Hydroxyphenyl)pentane

: 87-26-3
methylbutylphenol

: 14789-87-8
1-methylbutyl phenyl ether

Guidance literature:: With 7-phenyl-5,6,8,9-tetrahydrodibenzoxanthylium trifluoromethanesulphonate; triethylamine; at 25 ℃; for 72h; Title compound not separated from byproducts;

Reference yield:

: 107-87-9
2-Pentanone

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

: 94-06-4
2-(4-Hydroxyphenyl)pentane

: 87-26-3
methylbutylphenol

Guidance literature:: at 100 ℃; for 48h; Product distribution; various cation-exchanged montmorillonites;
DOI:10.1039/a701744h

Reference yield:

: 73377-38-5
5,6,8,9-tetrahydro-7-phenyldibenzoxanthyilium triflouromethanesulphonate

: 625-30-9
2-pentylamine

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

: 57366-68-4
5,6,8,9-tetrahydro-7-phenyldibenzolacridine

: 94-06-4
2-(4-Hydroxyphenyl)pentane

: 87-26-3
methylbutylphenol

: 14789-87-8
1-methylbutyl phenyl ether

Guidance literature:: With triethylamine; at 25 ℃; for 72h; Product distribution; Mechanism; further aromatic compounds; also with 1-ethylpropylamine;