1,1,3-Tris(phenylthio)-1-propene

Base Information

Chemical Name:1,1,3-Tris(phenylthio)-1-propene
CAS No.:102070-37-1
Molecular Formula:C₂₁H₁₈S₃
Molecular Weight:366.572
Hs Code.:
European Community (EC) Number:631-315-7
DSSTox Substance ID:DTXSID90398766
Mol file:102070-37-1.mol

Synonyms:1,1,3-Tris(phenylthio)-1-propene;102070-37-1;1,3-bis(phenylsulfanyl)prop-1-enylsulfanylbenzene;SCHEMBL1931844;DTXSID90398766;FT-0715481;Prop-1-ene-1,1,3-triyltris(phenylsulfane);1,1,3-TRIS(PHENYLTHIO)-1-PROPENE, 98%

Suppliers and Price of 1,1,3-Tris(phenylthio)-1-propene

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
1,1,3-TRIS(PHENYLTHIO)-1-PROPENE 98.00%
5MG
$ 496.30

Total 3 raw suppliers

Chemical Property of 1,1,3-Tris(phenylthio)-1-propene

Chemical Property:

Refractive Index:n20/D 1.6704(lit.)
Boiling Point:200 °C0.1 mm Hg(lit.)
Flash Point:>230 °F
PSA：75.90000
Density:1.188 g/mL at 25 °C(lit.)
LogP:7.20470
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:366.05706409
Heavy Atom Count:24
Complexity:339

Purity/Quality:

97% ^*data from raw suppliers

1,1,3-TRIS(PHENYLTHIO)-1-PROPENE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)SCC=C(SC2=CC=CC=C2)SC3=CC=CC=C3

Technology Process of 1,1,3-Tris(phenylthio)-1-propene

There total 4 articles about 1,1,3-Tris(phenylthio)-1-propene 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:

: 119950-22-0
2-bromo-1,1,3-tris(phenylthio)propane

: 102070-37-1
1,1-bis(phenylthio)-3-phenylthio-1-propene

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; for 0.5h; Yield given;

Reference yield:

: 108-98-5
thiophenol

: 102070-37-1
1,1-bis(phenylthio)-3-phenylthio-1-propene

Guidance literature:: Multi-step reaction with 2 steps

1: BF₃-Et₂O / CH₂Cl₂ / 0.67 h / Ambient temperature

2: 1,8-diazabicyclo<5.4.0>undec-7-ene / CH₂Cl₂ / 0.5 h

With boron trifluoride diethyl etherate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane;

Reference yield:

: 14925-39-4
2-bromoacrolein

: 108-98-5
thiophenol

: 102070-37-1
1,1-bis(phenylthio)-3-phenylthio-1-propene

Guidance literature:: With boron trifluoride diethyl etherate; 1,8-diazabicyclo[5.4.0]undec-7-ene; Yield given. Multistep reaction; CH₂Cl₂;
DOI:10.1016/S0040-4039(00)88955-8