Benzo[b]thiophene-2-ol

Base Information

Chemical Name:Benzo[b]thiophene-2-ol
CAS No.:89939-87-7
Molecular Formula:C8H6OS
Molecular Weight:150.201
Hs Code.:
DSSTox Substance ID:DTXSID00480585
Wikidata:Q82315472

Synonyms:Benzo[b]thiophene-2-ol;Benzo[b]thiophen-2-ol;89939-87-7;1-benzothiophen-2-ol;hydroxybenzo[b]thiophene;SCHEMBL219545;DTXSID00480585;EN300-1803424

Suppliers and Price of Benzo[b]thiophene-2-ol

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 3 raw suppliers

Chemical Property of Benzo[b]thiophene-2-ol

Chemical Property:

Melting Point:34-35 °C
Boiling Point:60-90 °C(Press: 0.1 Torr)
PSA：48.47000
Density:1.347±0.06 g/cm3(Predicted)
LogP:2.60690
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:150.01393598
Heavy Atom Count:10
Complexity:126

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(S2)O

Technology Process of Benzo[b]thiophene-2-ol

There total 2 articles about Benzo[b]thiophene-2-ol 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: 79.0%

: 98437-23-1
benzo[b]thiophene-2-boronic acid

: 89939-87-7
2-hydroxy-benzothiophene

: 65689-53-4
2,2'-bibenzo[b]thiophene

Guidance literature:: With oxygen; sodium acetate; palladium diacetate; hexadecyl(trimethyl)ammonium hydrogen sulfate; In water; at 23 ℃; for 10h;
DOI:10.1016/S0040-4039(02)01894-4