1-Phenoxy-4-phenylthio-butane

Base Information

Chemical Name:1-Phenoxy-4-phenylthio-butane
CAS No.:59950-11-7
Molecular Formula:C16H18OS
Molecular Weight:258.384
Hs Code.:
DSSTox Substance ID:DTXSID00208660
Wikidata:Q83082773
Mol file:59950-11-7.mol

Synonyms:1-Phenoxy-4-phenylthio-butane;59950-11-7;4-phenoxybutylsulfanylbenzene;[(4-phenoxybutyl)sulfanyl]benzene;Benzene, ((4-phenoxybutyl)thio)-;Benzene,[(4-phenoxybutyl)thio]-;1-[(4-phenoxybutyl)sulfanyl]benzene;SCHEMBL9808097;DTXSID00208660;IEFUOVNESVMIQY-UHFFFAOYSA-N;[4-(Phenylsulfanyl)butoxy]benzene #;AKOS005097323;6G-398S

Suppliers and Price of 1-Phenoxy-4-phenylthio-butane

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

American Custom Chemicals Corporation
1-[(4-PHENOXYBUTYL)SULFANYL]BENZENE 95.00%
5G
$ 869.55

American Custom Chemicals Corporation
1-[(4-PHENOXYBUTYL)SULFANYL]BENZENE 95.00%
1G
$ 634.27

Total 0 raw suppliers

Chemical Property of 1-Phenoxy-4-phenylthio-butane

Chemical Property:

Vapor Pressure:4.89E-06mmHg at 25°C
Boiling Point:393.2°Cat760mmHg
Flash Point:191.6°C
PSA：34.53000
Density:1.09g/cm³
LogP:4.63790
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:258.10783637
Heavy Atom Count:18
Complexity:195

Purity/Quality:: 1-[(4-PHENOXYBUTYL)SULFANYL]BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OCCCCSC2=CC=CC=C2

Technology Process of 1-Phenoxy-4-phenylthio-butane

There total 5 articles about 1-Phenoxy-4-phenylthio-butane 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: 60.0%

: 13464-19-2
phenyl chlorothioformate

: 20549-72-8
4-phenoxybutyl iodide

: 1126-79-0
n-butyl phenyl ether

: 59950-11-7
4-Phenoxy-butyl-phenylsulfid

: 5-phenoxypentanethioic acid S-phenyl ester

Guidance literature:: With bis(tri-n-butyltin); In benzene; for 10h; Irradiation;
DOI:10.1039/a800664d

Reference yield: 12.0%

: 1212-08-4
S-Phenyl benzenethiosulfonate

: 201230-82-2
carbon monoxide

: 4-phenoxybutyl allyl sulfone

: 59950-11-7
4-Phenoxy-butyl-phenylsulfid

: 5-phenoxypentanethioic acid S-phenyl ester

Guidance literature:: With 1,1'-azobis(1-cyanocyclohexanenitrile); In n-heptane; at 100 ℃; for 12h; under 38000 Torr;
DOI:10.1002/anie.200501606