[4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid

Base Information

Chemical Name:[4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid
CAS No.:13402-97-6
Molecular Formula:C16H24O3
Molecular Weight:264.365
Hs Code.:
DSSTox Substance ID:DTXSID90351174
Nikkaji Number:J689.152G
Wikidata:Q82127372
ChEMBL ID:CHEMBL3247400
Mol file:13402-97-6.mol

Synonyms:13402-97-6;[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetic acid;2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid;2-(4-(2,4,4-Trimethylpentan-2-yl)phenoxy)acetic acid;SBB043533;p-t-octylphenoxyacetic acid;Oprea1_300720;Oprea1_347171;4-tert-Octylphenoxyacetic acid;SCHEMBL6699973;CHEMBL3247400;DTXSID90351174;MFCD01910045;STK663968;AKOS000274215;LS-08439;CS-0316525;[4-(1,1,3,3-tetramethylbutyl)phenoxy]aceticacid;[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid

Suppliers and Price of [4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid

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 5 raw suppliers

Chemical Property of [4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:264.17254462
Heavy Atom Count:19
Complexity:294

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of [4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid

There total 13 articles about [4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid 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: 83.0%

: 140-66-9
tert-octylphenol

: 79-11-8
chloroacetic acid

: 13402-97-6
2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)acetic acid

Guidance literature:: tert-octylphenol; chloroacetic acid; With sodium hydroxide; In ethanol; at 110 ℃; for 6h; pH=10 - 11;

With hydrogenchloride; In ethanol; water;
DOI:10.1039/c7gc03674d