Octahydrodibenzothiophene

Base Information

• Chemical Name: Octahydrodibenzothiophene
• CAS No.: 15869-74-6
• Molecular Formula: C12H16 S
• Molecular Weight: 192.325
• Hs Code.: 2934999090
• NSC Number: 101356
• DSSTox Substance ID: DTXSID60935965
• Nikkaji Number: J103.927J
• Wikidata: Q82912071
• Mol file: 15869-74-6.mol

Synonyms:Octahydrodibenzothiophene;1,2,3,4,6,7,8,9-octahydrodibenzothiophene;15869-74-6;1,2,3,4,5,6,7,8-Octahydrodibenzothiophene;NSC101356;NCIOpen2_001629;DTXSID60935965;YVGLPSLTCJFUMY-UHFFFAOYSA-N;NSC-101356;1,3,4,5,6,7,8-Octahydrodibenzothiophene;1,3,4,5,6,7,8-Octahydro-9-thiafluorene;1,2,3,4,5,6,7,8-Octahydro-9-thiafluorene;Dibenzothiophene,2,3,4,6,7,8,9-octahydro-;Dibenzothiophene, 1,2,3,4,6,7,8,9-octahydro-;1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]thiophene;1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]thiophene #

Chemical Property of Octahydrodibenzothiophene

Chemical Property:

• Vapor Pressure: 0.00164mmHg at 25°C
• Melting Point: 31 °C(Solv: ethanol (64-17-5))
• Boiling Point: 303.7°Cat760mmHg
• Flash Point: 101.2°C
• PSA: 28.24000
• Density: 1.114g/cm³
• LogP: 3.50570
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 192.09727168
• Heavy Atom Count: 13
• Complexity: 170

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C3=C(S2)CCCC3

Technology Process of Octahydrodibenzothiophene

There total 1 articles about Octahydrodibenzothiophene 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:

cyclohexanone (108-94-1,11119-77-0,9003-41-2,9075-99-4) → 1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]thiophene (15869-74-6) + 2-(1-cyclohexenyl)cyclohexanone (1502-22-3)

Guidance literature:

With sulfur;

upstream raw materials:

cyclohexanone