1-Propanethione, 1-(4-(1,1-dimethylethyl)phenyl)-2,2-dimethyl-

Base Information

Chemical Name:1-Propanethione, 1-(4-(1,1-dimethylethyl)phenyl)-2,2-dimethyl-
CAS No.:72194-24-2
Molecular Formula:C₁₅H₂₂S
Molecular Weight:234.406
Hs Code.:
DSSTox Substance ID:DTXSID80222521
Wikidata:Q83100782
Mol file:72194-24-2.mol

Synonyms:72194-24-2;1-Propanethione, 1-(4-(1,1-dimethylethyl)phenyl)-2,2-dimethyl-;4-tert-Butyl-1(1-thioxo-2,2-dimethyl-propyl)-benzene;1-Propanethione, 1-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl-;1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanethione;DTXSID80222521;ZPRFQKNKKXHCDW-UHFFFAOYSA-N;1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanethione #

Suppliers and Price of 1-Propanethione, 1-(4-(1,1-dimethylethyl)phenyl)-2,2-dimethyl-

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
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price

Total 3 raw suppliers

Chemical Property of 1-Propanethione, 1-(4-(1,1-dimethylethyl)phenyl)-2,2-dimethyl-

Chemical Property:

Vapor Pressure:0.00179mmHg at 25°C
Boiling Point:302.3°Cat760mmHg
Flash Point:136.7°C
PSA：32.09000
Density:0.956g/cm³
LogP:4.74820
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:234.14422188
Heavy Atom Count:16
Complexity:244

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)C(=S)C(C)(C)C

Technology Process of 1-Propanethione, 1-(4-(1,1-dimethylethyl)phenyl)-2,2-dimethyl-

There total 1 articles about 1-Propanethione, 1-(4-(1,1-dimethylethyl)phenyl)-2,2-dimethyl- 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:

: 630-18-2
tert-butyl isocyanide

: 52866-85-0
4-tert-butylphenyllithium

: 72194-24-2
p-tertiary-butylphenyl-tertiary-butyl thioketone

Guidance literature:: With carbon disulfide; Yield given. Multistep reaction; 1.) ether, reflux, 2.) ether, ice-cooling, 10 min; 60 to 70 deg C, 10 min;