2,5-Bis(chloromethyl)thiophene

Base Information

Chemical Name:2,5-Bis(chloromethyl)thiophene
CAS No.:28569-48-4
Molecular Formula:C6H6Cl2S
Molecular Weight:181.086
Hs Code.:
DSSTox Substance ID:DTXSID60447194
Nikkaji Number:J1.451.458I
Wikidata:Q82266020
Mol file:28569-48-4.mol

Synonyms:2,5-bis(chloromethyl)thiophene;28569-48-4;Thiophene, 2,5-bis(chloromethyl)-;2,5-Bis(chloromethyl)-thiophene;2,5-bischloromethylthiophene;2,5-bis-chloromethyl-thiophene;SCHEMBL1258558;DTXSID60447194;OJBWNBCXVFAMEX-UHFFFAOYSA-N;AKOS016011987;AS-50031

Suppliers and Price of 2,5-Bis(chloromethyl)thiophene

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

Labseeker
2,5-Bis(chloromethyl)thiophene 95
25g
$ 1833.00

Arctom
2,5-Bis(chloromethyl)thiophene 95%
1g
$ 906.00

American Custom Chemicals Corporation
2,5-BIS(CHLOROMETHYL)THIOPHENE 95.00%
5MG
$ 501.06

Total 13 raw suppliers

Chemical Property of 2,5-Bis(chloromethyl)thiophene

Chemical Property:

Melting Point:36-37 °C
Boiling Point:122-124 °C(Press: 11 Torr)
PSA：28.24000
Density:1.348±0.06 g/cm3(Predicted)
LogP:3.22570
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:179.9567268
Heavy Atom Count:9
Complexity:77.1

Purity/Quality:

99% ^*data from raw suppliers

2,5-Bis(chloromethyl)thiophene 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(SC(=C1)CCl)CCl

Technology Process of 2,5-Bis(chloromethyl)thiophene

There total 1 articles about 2,5-Bis(chloromethyl)thiophene 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: 60.0%

: 188290-36-0,8014-23-1,25233-34-5
thiophene

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 765-50-4
2-Chloromethylthiophene

: 28569-48-4
2,5-bis-chloromethyl-thiophene

Guidance literature:: formaldehyd; With hydrogenchloride; In water; at 60 ℃;

thiophene; In water; at 25 - 30 ℃; for 0.333333h;

Reference yield: 83.0%

: 28569-48-4
2,5-bis-chloromethyl-thiophene

: 137-07-5
2-amino-benzenethiol

: C₁₈H₁₈N₂S₃

Guidance literature:: 2-amino-benzenethiol; With potassium carbonate; In N,N-dimethyl-formamide; for 2h;

2,5-bis-chloromethyl-thiophene; In N,N-dimethyl-formamide; at 20 ℃; for 48h;
DOI:10.1002/jhet.3922