1,4-Bis(phenylthio)-2-butene

Base Information

Chemical Name:1,4-Bis(phenylthio)-2-butene
CAS No.:6728-08-1
Molecular Formula:C16H16 S2
Molecular Weight:272.435
Hs Code.:
NSC Number:194640
DSSTox Substance ID:DTXSID00418727
Nikkaji Number:J1.745.392K,J938.186D
Wikidata:Q82229378

Synonyms:NSC194640;1,4-bis(phenylthio)-2-butene;6728-08-1;[(E)-4-phenylsulfanylbut-2-enyl]sulfanylbenzene;SCHEMBL418238;DTXSID00418727;FJZPSPBGUQSOQX-BQYQJAHWSA-N;2-Butene, 1,4-bis(phenylthio)-;(E)-1,4-Bis(phenylthio)-2-butene;NSC-194640;[[(E)-4-(phenylthio)but-2-enyl]thio]benzene;([(2E)-4-(Phenylsulfanyl)-2-butenyl]sulfanyl)benzene #;Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(thio)]bis-

Suppliers and Price of 1,4-Bis(phenylthio)-2-butene

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

Total 5 raw suppliers

Chemical Property of 1,4-Bis(phenylthio)-2-butene

Chemical Property:

Boiling Point:391.6°Cat760mmHg
Flash Point:189.4°C
Density:1.14g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:272.06934286
Heavy Atom Count:18
Complexity:201

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)SCC=CCSC2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)SC/C=C/CSC2=CC=CC=C2

Technology Process of 1,4-Bis(phenylthio)-2-butene

There total 9 articles about 1,4-Bis(phenylthio)-2-butene 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: 84.0%

: 5296-64-0
allyl phenyl thioether

: 6728-08-1
trans-1,4-bis(phenylsulfanyl)-2-buene

Guidance literature:: With ruthenium(tricyclohexyl phosphane)(CHCHC(CH₃)2)(C₃H₂N₂(mesityl)2)Cl₂; In dichloromethane; at 20 ℃; for 1h; Reagent/catalyst; Inert atmosphere;
DOI:10.1039/c4cc07932a

Reference yield: 25.0%

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 882-33-7
diphenyldisulfane

: 6728-08-1
trans-1,4-bis(phenylsulfanyl)-2-buene

Guidance literature:: With boron trifluoride dimethyl etherate; In nitromethane; dichloromethane; at 0 ℃; for 0.5h;
DOI:10.1021/jo00222a041

Reference yield:

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 882-33-7
diphenyldisulfane

: 702-04-5
crotyl phenyl sulfide

: 6728-08-1
trans-1,4-bis(phenylsulfanyl)-2-buene

: 123458-67-3
phenylthio-2,7-octadiene

: 123458-68-4
1,8-bis(phenylthio)-2,6-octadiene

Guidance literature:: carbon dioxide; Ni(aca)2-Ph₂PCH₂CH₂PPh₂ (Ni:P =; ammonia; In N,N-dimethyl-formamide; at 150 ℃; for 20h; Yield given. Further byproducts given. Yields of byproduct given;
DOI:10.1007/BF00958087