2-(4-t-Butylphenoxy)thioacetamide

Base Information

• Chemical Name: 2-(4-t-Butylphenoxy)thioacetamide
• CAS No.: 35370-88-8
• Molecular Formula: C12H17 N O S
• Molecular Weight: 223.33
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID70372509
• Wikidata: Q82160259
• Mol file: 35370-88-8.mol

Synonyms:35370-88-8;2-(4-t-Butylphenoxy)thioacetamide;2-(4-tert-butylphenoxy)ethanethioamide;2-(4-(tert-Butyl)phenoxy)ethanethioamide;2-(4-tert-Butylphenoxy)thioacetamide;SCHEMBL7101190;DTXSID70372509;MAYZZYWCWZYHOE-UHFFFAOYSA-N;CCG-54831;MFCD00052939;2-(4-tert-butylphenoxy)-thioacetamide;AKOS000178179;AS-64785;SR-01000643897-1

Chemical Property of 2-(4-t-Butylphenoxy)thioacetamide

Chemical Property:

• Vapor Pressure: 4.71E-05mmHg at 25°C
• Melting Point: 129-131°C
• Refractive Index: 1.564
• Boiling Point: 349.4°Cat760mmHg
• Flash Point: 165.1°C
• PSA: 67.34000
• Density: 1.087g/cm³
• LogP: 3.34930
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 223.10308534
• Heavy Atom Count: 15
• Complexity: 214

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)C1=CC=C(C=C1)OCC(=S)N

Technology Process of 2-(4-t-Butylphenoxy)thioacetamide

There total 1 articles about 2-(4-t-Butylphenoxy)thioacetamide 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:

methyl (4-(1,1-dimethylethyl)phenoxy)acetate (88530-52-3) → 2-(4-tert-butylphenoxy)-thioacetamide (35370-88-8)

Guidance literature:

Multistep reaction; (i) aq. NH₃, (ii) P₂S₅, benzene;

Reference yield:

2-(4-tert-butylphenoxy)-thioacetamide (35370-88-8) + 2-bromo-5-chloro-1-indanone (54714-53-3) → 2-(4-tert-butylphenoxymethyl)-6-chloro-8,8a-dihydroindeno [1,2-d]thiazol-3a-ol (337528-85-5)

Guidance literature:

With sodium hydrogencarbonate; In ethyl acetate; acetone;

upstream raw materials:

methyl (4-(1,1-dimethylethyl)phenoxy)acetate

Downstream raw materials:

2-(4-tert-butylphenoxymethyl)-6-chloro-8,8a-dihydroindeno [1,2-d]thiazol-3a-ol

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