8-Tert-butylchroman-4-one

Base Information

Chemical Name:8-Tert-butylchroman-4-one
CAS No.:23067-79-0
Molecular Formula:C13H16O2
Molecular Weight:204.26494
Hs Code.:2932999099
DSSTox Substance ID:DTXSID50655600
Mol file:23067-79-0.mol

Synonyms:8-tert-butylchroman-4-one;8-(tert-Butyl)chroman-4-one;23067-79-0;8-tert-butyl-2,3-dihydrochromen-4-one;SCHEMBL431431;Methylglyoxal1,1-DimethylAcetal;DTXSID50655600;AKOS005146454;FT-0706255;8-tert-Butyl-2,3-dihydro-4H-1-benzopyran-4-one

Suppliers and Price of 8-Tert-butylchroman-4-one

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

Crysdot
8-(tert-Butyl)chroman-4-one 95+%
5g
$ 589.00

Chemenu
8-tert-Butylchroman-4-one 95%
5g
$ 557.00

American Custom Chemicals Corporation
8-TERT-BUTYLCHROMAN-4-ONE 95.00%
5MG
$ 499.43

Alichem
8-(tert-Butyl)chroman-4-one
5g
$ 513.60

Total 8 raw suppliers

Chemical Property of 8-Tert-butylchroman-4-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:323.935°C at 760 mmHg
Flash Point:141.85°C
PSA：26.30000
Density:1.072g/cm³
LogP:2.94930
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:204.115029749
Heavy Atom Count:15
Complexity:252

Purity/Quality:

97% ^*data from raw suppliers

8-(tert-Butyl)chroman-4-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=CC2=C1OCCC2=O

Technology Process of 8-Tert-butylchroman-4-one

There total 3 articles about 8-Tert-butylchroman-4-one 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: 44.0%

: 890839-78-8
1-(tert-Butyl)-2-((3-chloroprop-2-yn-1-yl)oxy)benzene

: 23067-79-0
8-(tert-Butyl)chroman-4-one

Guidance literature:: In ethylene glycol; for 4h; Reflux;

Reference yield:

: 55619-88-0
1-(tert-butyl)-2-(prop-2-yn-1-yloxy)benzene

: 23067-79-0
8-(tert-Butyl)chroman-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: N-chloro-succinimide; silver(I) acetate / acetone / 4 h / Reflux

2: ethylene glycol / 4 h / Reflux

With N-chloro-succinimide; silver(I) acetate; ethylene glycol; In acetone;
DOI:10.1016/j.bmcl.2011.01.056

Reference yield:

: 88-18-6
2-tert-Butylphenol

: 23067-79-0
8-(tert-Butyl)chroman-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / acetonitrile / 96 h / 20 °C

2: N-chloro-succinimide; silver(I) acetate / acetone / 4 h / Reflux

3: ethylene glycol / 4 h / Reflux

With N-chloro-succinimide; silver(I) acetate; potassium carbonate; ethylene glycol; In acetone; acetonitrile;
DOI:10.1016/j.bmcl.2011.01.056