Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester

Base Information Edit

Chemical Name:Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester
CAS No.:1620-64-0
Molecular Formula:C17H26 O3
Molecular Weight:278.392
Hs Code.:2918290000
DSSTox Substance ID:DTXSID5061823
Nikkaji Number:J421.584B
Wikidata:Q81989693
Mol file:1620-64-0.mol

Synonyms:1620-64-0;ethyl 3,5-di-tert-butyl-4-hydroxybenzoate;Ethyl 3,5-ditert-butyl-4-hydroxybenzoate;Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester;ETHYL3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE;3,5-Di-tert-butyl-4-hydroxybenzoic acid, ethyl ester;Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, ethyl ester;CBDivE_015322;SCHEMBL6918210;DTXSID5061823;AMY28161;BAA62064;MFCD00429213;AKOS030227998;ethyl 4-hydroxy-3,5-di-t-butylbenzoate;AS-71678;CS-0061573;Ethyl 3,5-ditert-butyl-4-hydroxybenzoate #;3,5-Di-t-butyl-4-hydroxybenzoic acid ethyl ester;AE-848/01034042;3,5-Di-t-butyl-4-hydroxybenzoic acid, ethyl ester;25062-98-0

Suppliers and Price of Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester

Supply Marketing:Edit

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

Crysdot
Ethyl3,5-di-tert-butyl-4-hydroxybenzoate 97%
1g
$ 245.00

Crysdot
Ethyl3,5-di-tert-butyl-4-hydroxybenzoate 97%
5g
$ 733.00

Alichem
Ethyl3,5-di-tert-butyl-4-hydroxybenzoate
1g
$ 424.00

Total 17 raw suppliers

Chemical Property of Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester Edit

Chemical Property:

Vapor Pressure:2.14E-05mmHg at 25°C
Melting Point:104-106 °C
Boiling Point:350.7°C at 760 mmHg
PKA:9.24±0.40(Predicted)
Flash Point:132°C
PSA：46.53000
Density:1.009g/cm³
LogP:4.16390
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:278.18819469
Heavy Atom Count:20
Complexity:311

Purity/Quality:

99%, ^*data from raw suppliers

Ethyl3,5-di-tert-butyl-4-hydroxybenzoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Technology Process of Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester

There total 12 articles about Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester 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: 92.0%