3-Phenoxythiophene

Base Information Edit

Chemical Name:3-Phenoxythiophene
CAS No.:63285-84-7
Molecular Formula:C10H8OS
Molecular Weight:176.239
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40427050
Nikkaji Number:J1.606.849G
Wikidata:Q82239803
Mol file:63285-84-7.mol

Synonyms:3-phenoxythiophene;63285-84-7;3-phenoxy-thiophene;SCHEMBL6963919;DTXSID40427050;DXSHUWUDKNEGFS-UHFFFAOYSA-N;MFCD00178747;AKOS000280843;CS-W017406;TS-02443;FT-0640880;F71763;A834315

Suppliers and Price of 3-Phenoxythiophene

Supply Marketing:Edit

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

Matrix Scientific
3-Phenoxythiophene 97%
10g
$ 992.00

Matrix Scientific
3-Phenoxythiophene 97%
1g
$ 157.00

Crysdot
3-Phenoxythiophene 95+%
5g
$ 436.00

Crysdot
3-Phenoxythiophene 95+%
10g
$ 687.00

American Custom Chemicals Corporation
3-PHENOXYTHIOPHENE 95.00%
25G
$ 2643.80

Alichem
3-Phenoxythiophene
10g
$ 749.52

Alichem
3-Phenoxythiophene
5g
$ 475.20

Alfa Aesar
3-Phenoxythiophene, 97%
1g
$ 71.90

Alfa Aesar
3-Phenoxythiophene, 97%
25g
$ 1237.00

Alfa Aesar
3-Phenoxythiophene, 97%
5g
$ 310.00

Total 17 raw suppliers

Chemical Property of 3-Phenoxythiophene Edit

Chemical Property:

Melting Point:-19 °C
Boiling Point:258 °C at 760 mmHg
Flash Point:109.9 °C
PSA：37.47000
Density:1.178 g/cm³
LogP:3.54040
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.02958605
Heavy Atom Count:12
Complexity:132

Purity/Quality:

99% ^*data from raw suppliers

3-Phenoxythiophene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 20/21/22
Safety Statements: 22-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CSC=C2

Technology Process of 3-Phenoxythiophene

There total 2 articles about 3-Phenoxythiophene 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: 74.0%