Ethyl (tert-butylthio)acetate

Base Information

Chemical Name:Ethyl (tert-butylthio)acetate
CAS No.:60178-20-3
Molecular Formula:C8H16O2S
Molecular Weight:176.28
Hs Code.:2930909090
DSSTox Substance ID:DTXSID60406943
Nikkaji Number:J881.148B
Wikidata:Q82212106
Mol file:60178-20-3.mol

Synonyms:ethyl (tert-butylthio)acetate;60178-20-3;ethyl 2-tert-butylsulfanylacetate;ethyl 2-(tert-butylsulfanyl)acetate;ETHYL(TERT-BUTYLTHIO)ACETATE;SCHEMBL8354123;DTXSID60406943;Ethyl (tert-butylsulfanyl)acetate;4-CHLORO-4-FLUOROBENZOPHENONE;AKOS000117170;CS-0224898;EN300-12171

Suppliers and Price of Ethyl (tert-butylthio)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

TRC
ethyl2-(tert-butylsulfanyl)acetate
250mg
$ 265.00

American Custom Chemicals Corporation
ETHYL (TERT-BUTYLTHIO)ACETATE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
ETHYL (TERT-BUTYLTHIO)ACETATE 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
ETHYL (TERT-BUTYLTHIO)ACETATE 95.00%
1G
$ 808.89

AK Scientific
Ethyl(tert-butylthio)acetate
2.5g
$ 777.00

Total 4 raw suppliers

Chemical Property of Ethyl (tert-butylthio)acetate

Chemical Property:

Vapor Pressure:0.172mmHg at 25°C
Boiling Point:212.6°C at 760 mmHg
Flash Point:80.6°C
PSA：51.60000
Density:0.989g/cm³
LogP:2.08120
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:176.08710092
Heavy Atom Count:11
Complexity:127

Purity/Quality:

99% ^*data from raw suppliers

ethyl2-(tert-butylsulfanyl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CSC(C)(C)C

Technology Process of Ethyl (tert-butylthio)acetate

There total 4 articles about Ethyl (tert-butylthio)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: 92.0%

: 623-73-4
diazoacetic acid ethyl ester

: 75-66-1
2-methylpropan-2-thiol

: 60178-20-3
ethyl thio-tert-butyl acetate

Guidance literature:: With 5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphyrin iron(III) chloride; In dichloromethane; at 20 ℃; for 0.0166667h;
DOI:10.1002/chem.200701885