Phenanthro[4,5-bcd]thiophene

Base Information Edit

Chemical Name:Phenanthro[4,5-bcd]thiophene
CAS No.:30796-92-0
Molecular Formula:C14H8 S
Molecular Weight:208.284
Hs Code.:2934999090
European Community (EC) Number:250-341-6
UNII:5Y3NBK9IS7
DSSTox Substance ID:DTXSID6075227
Nikkaji Number:J287.394J
Wikidata:Q82003243
Mol file:30796-92-0.mol

Synonyms:Phenanthro[4,5-bcd]thiophene;30796-92-0;Phenanthro(4,5-bcd)thiophene;[4,5-bcd]phenanthrothiophene;5Y3NBK9IS7;EINECS 250-341-6;15-thiatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene;TRIBENZOTHIOPHENE;UNII-5Y3NBK9IS7;C14H8S;SCHEMBL1293964;4,5-EPITHIOPHENANTHRENE;DTXSID6075227;BENZO(DEF)DIBENZOTHIOPHENE;C14-H8-S;AKOS015905691;15-thiatetracyclo[10.2.1.0?,??.0?,??]pentadeca-1,3,5(14),6,8(13),9,11-heptaene

Suppliers and Price of Phenanthro[4,5-bcd]thiophene

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

TRC
Tribenzothiophene
10mg
$ 150.00

Medical Isotopes, Inc.
Tribenzothiophene
100 mg
$ 650.00

Total 8 raw suppliers

Chemical Property of Phenanthro[4,5-bcd]thiophene Edit

Chemical Property:

Vapor Pressure:2.6E-05mmHg at 25°C
Boiling Point:369°Cat760mmHg
Flash Point:132.1°C
PSA：28.24000
Density:1.375g/cm³
LogP:4.64550
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:208.03467143
Heavy Atom Count:15
Complexity:236

Purity/Quality:

98%Min ^*data from raw suppliers

Tribenzothiophene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=C1)SC4=CC=CC(=C43)C=C2
Uses Tribenzothiophene is persistent and toxic to aquatic and terrestrial species.

Technology Process of Phenanthro[4,5-bcd]thiophene

There total 7 articles about Phenanthro[4,5-bcd]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: 43.0%