(Furfurylthio)ethane

Base Information

Chemical Name:(Furfurylthio)ethane
CAS No.:2024-70-6
Molecular Formula:C₇H₁₀OS
Molecular Weight:142.222
Hs Code.:2932190090
UNII:VM35UX3WZE
DSSTox Substance ID:DTXSID60334131
Wikidata:Q72475017
Metabolomics Workbench ID:48710
Mol file:2024-70-6.mol

Synonyms:(Furfurylthio)ethane;Furfuryl ethyl sulfide;2024-70-6;Ethyl furfuryl sulfide;Furan, 2-[(ethylthio)methyl]-;2-((ethylthio)methyl)furan;2-(ethylsulfanylmethyl)furan;VM35UX3WZE;2-[(Ethylthio)methyl]furan;2-((Ethylsulfanyl)methyl)furan;Furan, 2-((ethylthio)methyl)-;UNII-VM35UX3WZE;2-[(Ethylsulfanyl)methyl]furan;FURFURYLETHYLSULFIDE;Furan,2-[(ethylthio)methyl]-;Furfurylethylsulfid;(2-Furfurylthio)ethane;2-(ethylthiomethyl)furan;2-(ethylsulanylmethyl)uran;SCHEMBL3940524;DTXSID60334131;CHEBI:168930;2-[(Ethylsulfanyl)methyl]furan #;2-[(Ethylthio)methyl]furan, 9CI;AKOS006230646;FT-0765223

Suppliers and Price of (Furfurylthio)ethane

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
FURFURYL ETHYL SULFIDE 95.00%
5MG
$ 496.78

Total 13 raw suppliers

Chemical Property of (Furfurylthio)ethane

Chemical Property:

Boiling Point:186 °C at 760 mmHg
Flash Point:66.3 °C
PSA：38.44000
Density:1.049 g/cm³
LogP:2.53270
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:142.04523611
Heavy Atom Count:9
Complexity:75.3

Purity/Quality:

98%+ ^*data from raw suppliers

FURFURYL ETHYL SULFIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSCC1=CC=CO1

Technology Process of (Furfurylthio)ethane

There total 1 articles about (Furfurylthio)ethane 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: 80.0%