1-(Benzylthio)pentane

Base Information

Chemical Name:1-(Benzylthio)pentane
CAS No.:59456-33-6
Molecular Formula:C12H18S
Molecular Weight:194.341
Hs Code.:
DSSTox Substance ID:DTXSID70483740
Nikkaji Number:J1.820.143G
Wikidata:Q82321305

Synonyms:1-(Benzylthio)pentane;59456-33-6;pentylsulfanylmethylbenzene;Benzene, [(pentylthio)methyl]-;[(PENTYLSULFANYL)METHYL]BENZENE;1-benzylsulfanylpentane;SCHEMBL1998940;DTXSID70483740

Suppliers and Price of 1-(Benzylthio)pentane

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

Oakwood
1-(Benzylthio)pentane 99%
25g
$ 1495.00

Oakwood
1-(Benzylthio)pentane 99%
1g
$ 110.00

Total 1 raw suppliers

Chemical Property of 1-(Benzylthio)pentane

Chemical Property:

Boiling Point:146-147 °C(Press: 14 Torr)
PSA：25.30000
Density:0.960±0.06 g/cm3(Predicted)
LogP:4.11000
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:194.11292175
Heavy Atom Count:13
Complexity:106

Purity/Quality:: 1-(Benzylthio)pentane 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCSCC1=CC=CC=C1

Technology Process of 1-(Benzylthio)pentane

There total 10 articles about 1-(Benzylthio)pentane 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: 96.4%

: 543-59-9
1-Chloropentane

: 100-39-0
benzyl bromide

: 59456-33-6
((pentylthio)methyl) benzene

Guidance literature:: With potassium carbonate; thiourea; In N,N-dimethyl-formamide; at 100 ℃; for 8h; Green chemistry;
DOI:10.1080/10426507.2014.919295

Reference yield: 89.0%

: 628-17-1
amyl iodide

: 75908-55-3
3-(benzylthio)-1,2-benzisothiazole 1,1-dioxide

: 59456-33-6
((pentylthio)methyl) benzene

Guidance literature:: With piperidine; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; for 5h; Ambient temperature;
DOI:10.1246/bcsj.56.949