2-(4-tert-Butylphenoxy)ethanol

Base Information

Chemical Name:2-(4-tert-Butylphenoxy)ethanol
CAS No.:713-46-2
Molecular Formula:C12H18O2
Molecular Weight:194.274
Hs Code.:
European Community (EC) Number:211-929-8,680-647-9
NSC Number:2176
UNII:B9JO720PSH
DSSTox Substance ID:DTXSID80867577
Nikkaji Number:J95.004A
Mol file:713-46-2.mol

Synonyms:2-(4-tert-Butylphenoxy)ethanol;713-46-2;2-(p-tert-Butylphenoxy)ethanol;Ethanol, 2-(p-tert-butylphenoxy)-;2-(p-tert-Butylphenyloxy)ethanol;2-(4-(TERT-BUTYL)PHENOXY)ETHANOL;2-(4-(Tert-Butyl)-Phenoxy)-Ethanol;.beta.-(p-tert-Butylphenoxy)ethanol;B9JO720PSH;2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol;Ethanol, 2-(4-(1,1-dimethylethyl)phenoxy)-;Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-;beta-(p-tert-Butylphenoxy)ethanol;NSC 2176;NSC-2176;EINECS 211-929-8;AI3-00033;18249-20-2;2-[4-(1,1-Dimethylethyl)phenoxyl]ethanol;NSC2176;2-(4-tert-butylphenoxy)ethan-1-ol;UNII-B9JO720PSH;2-(p-t-butylphenoxy)ethanol;SCHEMBL270793;DTXSID80867577;Ethanol,1-dimethylethyl)phenoxy]-;2-(4-tert-Butyl-phenoxy)-ethanol;MFCD00020598;(C2-H4-O)mult-C10-H14-O;AKOS000296362;SB85152;2-(4-(Tert-butyl)phenoxy)ethan-1-ol;.BETA.-(4-TERT-BUTYLPHENOXY)ETHANOL;2(3H)-Furanone, 3-acetyldihydro-5-methyl-;CS-0364549;2-(4-TERT-BUTYLPHENOXY)ETHYL ALCOHOL;2-(4-(1,1-DIMETHYLETHYL)PHENOXY)ETHANOL

Suppliers and Price of 2-(4-tert-Butylphenoxy)ethanol

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
2-(4-(TERT-BUTYL)PHENOXY)ETHANOL 95.00%
10G
$ 1377.03

American Custom Chemicals Corporation
2-(4-(TERT-BUTYL)PHENOXY)ETHANOL 95.00%
5G
$ 949.96

American Custom Chemicals Corporation
2-(4-(TERT-BUTYL)PHENOXY)ETHANOL 95.00%
1G
$ 640.79

Advanced Chemicals Intermediatesced Chemicals Intermediates
2-(4-tert-Butyl-phenoxy)-ethanol 95%+
10g
$ 1732.75

Acrotein
2-(4-Tert-Butylphenoxy)ethanol 97%
5g
$ 522.50

Acints
2-(4-tert-Butyl-phenoxy)-ethanol 95%+
1g
$ 282.75

Total 11 raw suppliers

Chemical Property of 2-(4-tert-Butylphenoxy)ethanol

Chemical Property:

Vapor Pressure:0.000562mmHg at 25°C
Boiling Point:298.6°C at 760 mmHg
PKA:14.30±0.10(Predicted)
Flash Point:120.7°C
PSA：29.46000
Density:1g/cm³
LogP:2.35520
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.130679813
Heavy Atom Count:14
Complexity:152

Purity/Quality:

99% ^*data from raw suppliers

2-(4-(TERT-BUTYL)PHENOXY)ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)OCCO

Technology Process of 2-(4-tert-Butylphenoxy)ethanol

There total 6 articles about 2-(4-tert-Butylphenoxy)ethanol 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: 80.0%

: 96-49-1
[1,3]-dioxolan-2-one

: 98-54-4
para-tert-butylphenol

: 713-46-2
2-(4-tert-butyl-phenoxy)-ethanol

Guidance literature:: [1,3]-dioxolan-2-one; para-tert-butylphenol; In N,N-dimethyl-formamide; for 0.25h;

With potassium carbonate; In N,N-dimethyl-formamide; for 24h; Reflux;
DOI:10.1016/j.poly.2019.114205