(2,4-Di-tert-butylphenoxy)acetate

Base Information

Chemical Name:(2,4-Di-tert-butylphenoxy)acetate
CAS No.:18327-79-2
Molecular Formula:C16H23O3-
Molecular Weight:264.36
Hs Code.:2918990090
DSSTox Substance ID:DTXSID20939707
Mol file:18327-79-2.mol

Synonyms:DTXSID20939707;(2,4-Di-tert-butylphenoxy)acetate

Suppliers and Price of (2,4-Di-tert-butylphenoxy)acetate

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

Matrix Scientific
2-[2,4-Di(tert-butyl)phenoxy]acetic acid
1g
$ 180.00

Matrix Scientific
2-[2,4-Di(tert-butyl)phenoxy]acetic acid
500mg
$ 117.00

Aronis compounds
(2,4-di-tert-butylphenoxy)aceticacid
10g
$ 415.00

American Custom Chemicals Corporation
2-[2,4-DI(TERT-BUTYL)PHENOXY]ACETIC ACID 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
2-[2,4-DI(TERT-BUTYL)PHENOXY]ACETIC ACID 95.00%
2.5G
$ 852.21

American Custom Chemicals Corporation
2-[2,4-DI(TERT-BUTYL)PHENOXY]ACETIC ACID 95.00%
1G
$ 648.81

AK Scientific
2-[2,4-Di(tert-butyl)phenoxy]aceticacid
500mg
$ 207.00

Total 7 raw suppliers

Chemical Property of (2,4-Di-tert-butylphenoxy)acetate

Chemical Property:

Vapor Pressure:7.28E-06mmHg at 25°C
Boiling Point:361.7°Cat760mmHg
Flash Point:123.1°C
PSA：46.53000
Density:1.024g/cm³
LogP:3.74500
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:263.16471959
Heavy Atom Count:19
Complexity:303

Purity/Quality:

98%min ^*data from raw suppliers

2-[2,4-Di(tert-butyl)phenoxy]acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)OCC(=O)[O-])C(C)(C)C

Technology Process of (2,4-Di-tert-butylphenoxy)acetate

There total 4 articles about (2,4-Di-tert-butylphenoxy)acetate 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: