Thiophene, 2-(2-phenylethenyl)-

Base Information

Chemical Name:Thiophene, 2-(2-phenylethenyl)-
CAS No.:3783-65-1
Molecular Formula:C12H10 S
Molecular Weight:186.277
Hs Code.:2934999090
Nikkaji Number:J791.690F,J996.412F
Mol file:3783-65-1.mol

Synonyms:Thiophene, 2-(2-phenylethenyl)-;2-[(E)-2-phenylethenyl]thiophene;3783-65-1;26708-50-9;(E)-2-styrylthiophene;Thiophene, 2-[(1E)-2-phenylethenyl]-;2-styrylthiophene;2-styryl-thiophene;2-((E)-Styryl)thiophene;2-(2-phenylvinyl)thiophene;(e)-1-thienyl-2-phenylethene;SCHEMBL2853621;HMS1429H18;2-[(1E)-2-phenylethenyl]thiophene;STK666861;AKOS000278879;Trans 2-phenyl-1-(thien-2-yl)ethene;WS-00723;AH-034/04916047;F1589-1393

Suppliers and Price of Thiophene, 2-(2-phenylethenyl)-

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

Aaron Chemicals
Thiophene,2-(2-phenylethenyl)- 95%
1g
$ 197.00

Aaron Chemicals
Thiophene,2-(2-phenylethenyl)- 95%
250mg
$ 102.00

Aaron Chemicals
Thiophene,2-(2-phenylethenyl)- 95%
100mg
$ 59.00

Total 3 raw suppliers

Chemical Property of Thiophene, 2-(2-phenylethenyl)-

Chemical Property:

Vapor Pressure:0.00285mmHg at 25°C
Boiling Point:294.4°Cat760mmHg
Flash Point:96.8°C
PSA：28.24000
Density:1.148g/cm³
LogP:3.91850
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:186.05032149
Heavy Atom Count:13
Complexity:168

Purity/Quality:: Thiophene,2-(2-phenylethenyl)- 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC=CS2
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC=CS2

Technology Process of Thiophene, 2-(2-phenylethenyl)-

There total 115 articles about Thiophene, 2-(2-phenylethenyl)- 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: 99.0%

: 3437-95-4,149762-92-5
2-Iodothiophene

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 3783-65-1,23516-73-6,26708-50-9,35568-97-9
(E)-2-(2-phenylethenyl)thiophene

Guidance literature:: With tributyl-amine; In N,N-dimethyl-formamide; at 120 ℃; for 4h; stereoselective reaction;
DOI:10.3762/bjoc.5.21

Reference yield: 97.0%

: 1003-09-4
2-bromothiophene

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 3783-65-1,23516-73-6,26708-50-9,35568-97-9
(E)-2-(2-phenylethenyl)thiophene

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 3h; Inert atmosphere;
DOI:10.1007/s10562-021-03767-6

Reference yield: 97.0%

: 4805-17-8
2-(phenylethynyl)thiophene

: 3783-65-1,23516-73-6,26708-50-9,35568-97-9
(Z)-2-(β-styryl)thiophene

Guidance literature:: With methanol; C₃₀H₂₉BrMnNO₂P₂; caesium carbonate; In toluene; at 150 ℃; for 14h; stereoselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.0c02151